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Compound Detail

CHEMBL191969

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NC(=O)c1ccc2[nH]c(-c3ccc(Sc4ccc(Cl)cc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL191969
Phase Preclinical
Structure Type MOL
InChI Key BCMSRTVJHVFYFF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
5.13
ALogP
3
HBA
2
HBD
71.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3OS
MW 379.87
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 8.15 8.12 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771432 10.1021/jm0495935 Serine/threonine-protein kinase Chk2 1

Data from ChEMBL 36 via Core Engine