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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12FN5O
Molecular Weight 309.2978
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-3143921

SMILES

C[C@]1(NC(=O)C2=CC(=CC=C12)C3=CNN=C3)C4=NC=NC=C4F

InChI

InChIKey=KNLVLWZENYQYRT-MRXNPFEDSA-N
InChI=1S/C16H12FN5O/c1-16(14-13(17)7-18-8-19-14)12-3-2-9(10-5-20-21-6-10)4-11(12)15(23)22-16/h2-8H,1H3,(H,20,21)(H,22,23)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P50613
Gene ID: 1022.0
Gene Symbol: CDK7
Target Organism: Homo sapiens (Human)
3.3 nM [IC50]
Name Type Language
LY-3143921
Code English
LY3143921
Code English
LY3143921 FREE BASE
Code English
(3R)-3-(5-fluoro-4-pyrimidinyl)-2,3-dihydro-3-methyl-6-(1H-pyrazol-4-yl)-1H-isoindol-1-one
Systematic Name English
1H-Isoindol-1-one, 3-(5-fluoro-4-pyrimidinyl)-2,3-dihydro-3-methyl-6-(1H-pyrazol-4-yl)-, (3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
81689696
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
CAS
1627696-51-8
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY
FDA UNII
PZU987ZDK2
Created by admin on Sat Dec 16 20:10:15 GMT 2023 , Edited by admin on Sat Dec 16 20:10:15 GMT 2023
PRIMARY