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Compound Detail

CHEMBL366438

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Cn1c(O)c(-c2[nH]c3ccccc3c2N=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL366438
Phase Preclinical
Structure Type MOL
InChI Key YODUNMVHWGHYIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
4.43
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2
MW 291.31
Aromatic Rings 4
Heavy Atoms 22

Activity Summary

IC50 2 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.14 4.14 73000.0 1
Unchecked
CHEMBL612545
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761195 10.1021/jm031016d Cyclin-dependent kinase 1/cyclin B 1
14761195 10.1021/jm031016d Cyclin-dependent kinase 5/CDK5 activator 1 1
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1
16854069 10.1021/jm060314i Glycogen synthase kinase-3 1
16854069 10.1021/jm060314i SH-SY5Y 1
16854069 10.1021/jm060314i Cyclin-dependent kinase 5/CDK5 activator 1 1
16854069 10.1021/jm060314i Unchecked 1

Data from ChEMBL 36 via Core Engine