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Compound Detail

CHEMBL170640

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O=Nc1c(-c2c(O)[nH]c3cc(Br)c([N+](=O)[O-])cc23)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL170640
Phase Preclinical
Structure Type MOL
InChI Key DFHRUTWHYJCTMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
5.09
ALogP
5
HBA
3
HBD
124.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9BrN4O4
MW 401.18
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 8.15 8.15 7.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.82 6.82 150.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.92 4.92 12000.0 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

Data from ChEMBL 36 via Core Engine