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Compound Detail

CHEMBL5889849

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Cc1nc(N[C@H](C)c2cccc3c2CCC3(F)F)c2cn(C3(C)CC3)c(=O)cc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5889849
Phase Preclinical
Structure Type MOL
InChI Key OPXYRRURMSKZCY-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F2N4O
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SOS1-KRAS
CHEMBL5465393
 IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SOS1-KRAS IC50 = 2.0 nM 8.7 TBDAlphaScreen Binding Assay: Compounds are diluted to a final start concentrati... -

Data from ChEMBL 36 via Core Engine