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Compound Detail

CHEMBL5949668

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COc1cc(-c2nc(N=S(C)(C)=O)cc(N3CCOC[C@H]3C)n2)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5949668
Phase Preclinical
Structure Type MOL
InChI Key QRXFEPFXKINQBQ-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.61
ALogP
8
HBA
1
HBD
105.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N6O3S
MW 416.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATR/ATRIP
CHEMBL4106138
IC50 7.66 7.66 22.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 7.66 7.66 22.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine