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Compound Detail

CHEMBL5856303

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C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-c2cc(N)nc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL5856303
Phase Preclinical
Structure Type MOL
InChI Key CEBFWEGRZRHFPC-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
2.36
ALogP
8
HBA
1
HBD
106.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClN6O2S
MW 396.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.14 7.14 73.0 1
ATR/ATRIP
CHEMBL4106138
IC50 6.98 6.98 104.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.98 6.98 104.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine