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Compound Detail

CHEMBL3330229

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O=c1[nH]c2sc(Cl)cc2c(NC2CN3CCC2CC3)c1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3330229
Phase Preclinical
Structure Type MOL
InChI Key WEPIAXIAUHNMJX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
4.29
ALogP
5
HBA
3
HBD
76.8
PSA (Ų)
0.46
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 C21H20ClN5OS
MW 425.95
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.21 8.21 6.2 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 5.7 5.7 2018.9 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.5 5.5 3187.1 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