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Compound Detail

CHEMBL6010852

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Cc1nc(N[C@H](C)c2cccc3c2CCC3(F)F)c2cn(C34CC(C3)C4)c(=O)cc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6010852
Phase Preclinical
Structure Type MOL
InChI Key VSESPOILRXPQEM-IZCNLJRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SOS1-KRAS
CHEMBL5465393
 IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SOS1-KRAS IC50 = 3.0 nM 8.52 TBDAlphaScreen Binding Assay: Compounds are diluted to a final start concentrati... -

Data from ChEMBL 36 via Core Engine