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Compound Detail

CHEMBL5984958

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C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-c2cc(F)cc3[nH]ccc23)n1

Basic Information

ChEMBL ID CHEMBL5984958
Phase Preclinical
Structure Type MOL
InChI Key CFWBGSAWHHCSAE-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O2S
MW 403.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.04

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 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine