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Compound Detail

CHEMBL6046072

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C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-n2cnc3cc(F)ccc32)n1

Basic Information

ChEMBL ID CHEMBL6046072
Phase Preclinical
Structure Type MOL
InChI Key YFNPMJYHBMGOCT-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.54
ALogP
8
HBA
0
HBD
85.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN6O2S
MW 404.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATR/ATRIP
CHEMBL4106138
IC50 8.7 8.7 2.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 8.7 8.7 2.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.47 6.47 341.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine