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Compound Detail

CHEMBL4071952

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NC(=O)c1cnc(N[C@H]2CCCNC2)c2cc(-c3cnn(Cc4ccccc4)c3)sc12

Basic Information

ChEMBL ID CHEMBL4071952
Phase Preclinical
Structure Type MOL
InChI Key GELAGPPHKOHLGO-KRWDZBQOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.47
ALogP
7
HBA
3
HBD
97.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6OS
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 7.22
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.85 7.85 14.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29301085 10.1021/acs.jmedchem.7b01490 Serine/threonine-protein kinase Chk1 2

Data from ChEMBL 36 via Core Engine