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Compound Detail

CHEMBL5910571

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C[C@@H]1COCCN1c1cc(N=S(C)(=O)C2CC2)nc(-c2ccc(N)nc2)n1

Basic Information

ChEMBL ID CHEMBL5910571
Phase Preclinical
Structure Type MOL
InChI Key OZZDFIPOCVRQSR-ZJGDTTMNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.24
ALogP
8
HBA
1
HBD
106.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O2S
MW 388.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.32 7.32 48.0 1
ATR/ATRIP
CHEMBL4106138
IC50 6.94 6.94 115.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.94 6.94 115.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine