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Compound Detail

CHEMBL173171

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Cn1c(O)c(-c2[nH]c3ccccc3c2N=O)c2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL173171
Phase Preclinical
Structure Type MOL
InChI Key PIDGGJYETVQYET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
5.19
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12BrN3O2
MW 370.21
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.04 4.04 92000.0 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
18816110 10.1021/jm800648y Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine