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LY3039478

CAS No.
1421438-81-4
Chemical Name:
LY3039478
Synonyms
LY3039478;Crenigacestat;LY3039478(Crenigacestat);CRENIGACESTAT (LY3039478);LY3039478; LY 3039478; LY-3039478; CRENIGACESTAT;4-trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6;Inhibitor,γ-secretase,Crenigacestat,liver,LY 3039478,Notch,Gamma secretase,inhibit,LY-3039478,CCRCC;4,4,4-Trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6,7-dihydro-5H-benzo[d]pyrido[2,3-b]azepin-7-yl)amino)-1-oxopropan-2-yl)butanamide;N-[(1S)-2-[[(7S)-6,7-Dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluorobutanamide;Butanamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluoro-
CBNumber:
CB52677403
Molecular Formula:
C22H23F3N4O4
Molecular Weight:
464.44
MDL Number:
MFCD26142650
MOL File:
1421438-81-4.mol
MSDS File:
SDS
Last updated:2023-05-21 10:59:17

LY3039478 Properties

Boiling point 818.7±65.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility ≥23.2 mg/mL in DMSO; insoluble in H2O; ≥89.4 mg/mL in EtOH with ultrasonic
form solid
pka 12.75±0.20(Predicted)
FDA UNII 923X28214S
NCI Drug Dictionary crenigacestat

LY3039478 price More Price(21)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 27919 Crenigacestat 1421438-81-4 1mg $44 2024-03-01 Buy
Cayman Chemical 27919 Crenigacestat 1421438-81-4 10mg $384 2024-03-01 Buy
Cayman Chemical 27919 Crenigacestat 1421438-81-4 5mg $202 2024-03-01 Buy
TRC L468970 LY3039478 1421438-81-4 1mg $160 2021-12-16 Buy
ChemScene CS-5807 Crenigacestat 98.62% 1421438-81-4 5mg $168 2021-12-16 Buy
Product number Packaging Price Buy
27919 1mg $44 Buy
27919 10mg $384 Buy
27919 5mg $202 Buy
L468970 1mg $160 Buy
CS-5807 5mg $168 Buy

LY3039478 Chemical Properties,Uses,Production

Uses

LY 3039478 is used in the preparation of medicaments for combination antitumor therapy with Notch and PD-1 or PD-Li inhibitors.

Biological Activity

ly3039478 is a novel and potent notch inhibitor with ic50 of 0.41 nm.the novel and unique notch inhibitor, ly3039478, has progressed into clinical development by lilly co. ltd. ly3039478 displays the best overall profile and is unique within the sar investigated. ly3039478 displays interesting atropisomer phenomena. the average ly3039478 major/minor rotational isomer ratio ranged between 14 and 28 in plasma. the crystalline monohydrate form of ly3039478 consists of a single rotational isomer and is chemically and physically stable for at least 14 days under accelerated stability test conditions.

References

warren j. porter. discovery of a novel notch inhibitor. the 8th sci-rsc symposium on proteinase inhibitor design april 15-16, 2013, basel, switzerland.

LY3039478 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 68)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
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HANGZHOU CLAP TECHNOLOGY CO.,LTD
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Zhejiang J&C Biological Technology Co.,Limited
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InvivoChem
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TargetMol Chemicals Inc.
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Aceschem Inc.
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Wuhan Topule Biopharmaceutical Co., Ltd
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Henan Fengda Chemical Co., Ltd
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Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 57511 58
Amadis Chemical Company Limited
571-89925085 sales@amadischem.com China 131981 58

LY3039478 Spectrum

LY3039478 4,4,4-Trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6,7-dihydro-5H-benzo[d]pyrido[2,3-b]azepin-7-yl)amino)-1-oxopropan-2-yl)butanamide N-[(1S)-2-[[(7S)-6,7-Dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluorobutanamide LY3039478(Crenigacestat) CRENIGACESTAT (LY3039478) Butanamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluoro- Crenigacestat LY3039478; LY 3039478; LY-3039478; CRENIGACESTAT 4-trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6 Inhibitor,γ-secretase,Crenigacestat,liver,LY 3039478,Notch,Gamma secretase,inhibit,LY-3039478,CCRCC 1421438-81-4 C22H23F3N4O4 APIS