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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12FN5O.H2O
Molecular Weight 327.3131
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-3143921 monohydrate

SMILES

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

InChI

InChIKey=WSICFXBHDWUFRU-PKLMIRHRSA-N
InChI=1S/C16H12FN5O.H2O/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);1H2/t16-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H12FN5O
Molecular Weight 309.2978
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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]
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:57:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:35 GMT 2023
Record UNII
GM9B9323EH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-3143921 monohydrate
Code English
LY3143921 monohydrate
Code English
1H-Isoindol-1-one, 3-(5-fluoro-4-pyrimidinyl)-2,3-dihydro-3-methyl-6-(1H-pyrazol-4-yl)-, hydrate (1:1), (3R)-
Systematic Name English
LY-3143921 hydrate
Common Name English
LY3143921 hydrate
Common Name English
Code System Code Type Description
FDA UNII
GM9B9323EH
Created by admin on Sat Dec 16 19:57:35 GMT 2023 , Edited by admin on Sat Dec 16 19:57:35 GMT 2023
PRIMARY
PUBCHEM
156588327
Created by admin on Sat Dec 16 19:57:35 GMT 2023 , Edited by admin on Sat Dec 16 19:57:35 GMT 2023
PRIMARY
CAS
1627696-53-0
Created by admin on Sat Dec 16 19:57:35 GMT 2023 , Edited by admin on Sat Dec 16 19:57:35 GMT 2023
PRIMARY
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IC50
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ACTIVE MOIETY