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Compound Detail

CHEMBL331190

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COc1cc2c(cc1OC)-c1[nH]c3ccc([N+](=O)[O-])cc3c1CC(=O)N2

Basic Information

ChEMBL ID CHEMBL331190
Phase Preclinical
Structure Type MOL
InChI Key KYRQRRGDKAIFMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
3.25
ALogP
5
HBA
2
HBD
106.5
PSA (Ų)
0.56
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 C18H15N3O5
MW 353.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.89 7.89 13.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 7.68 7.68 21.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695817 10.1021/jm0308904 Cyclin-dependent kinase 1/cyclin B 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 5/CDK5 activator 1 1
14695817 10.1021/jm0308904 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine