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Compound Detail

CHEMBL3330148

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O=c1[nH]c2sc(Cl)cc2c(NC2CCCNC2)c1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3330148
Phase Preclinical
Structure Type MOL
InChI Key JCHWETQOLSPUBV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
3.95
ALogP
5
HBA
4
HBD
85.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN5OS
MW 399.91
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.39 8.39 4.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 6.77 6.77 168.9 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.48 6.48 334.3 1
Aurora kinase A
CHEMBL4722
IC50 5.98 5.98 1051.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25042558 10.1016/j.bmc.2014.06.044 Unchecked 3
25042558 10.1016/j.bmc.2014.06.044 NON-PROTEIN TARGET 2
25042558 10.1016/j.bmc.2014.06.044 Serine/threonine-protein kinase Chk1 1
25042558 10.1016/j.bmc.2014.06.044 CDK2/Cyclin A2 1
25042558 10.1016/j.bmc.2014.06.044 Aurora kinase A 1
25042558 10.1016/j.bmc.2014.06.044 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine