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Compound Detail

CHEMBL5761609

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C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-n2c(CO)nc3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL5761609
Phase Preclinical
Structure Type MOL
InChI Key DBWVYAZESBYVCG-CYBMUJFWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.89
ALogP
9
HBA
1
HBD
105.7
PSA (Ų)
0.69
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 -1.07

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATR/ATRIP
CHEMBL4106138
IC50 9.05 9.05 0.9 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 9.05 9.05 0.9 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine