Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL441109

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=Nc1c(-c2c(O)[nH]c3cc(Br)ccc23)[nH]c2cc(Br)ccc12

Basic Information

ChEMBL ID CHEMBL441109
Phase Preclinical
Structure Type MOL
InChI Key QJGBZTRYFRVOPY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.1
MW (Da)
5.94
ALogP
3
HBA
3
HBD
81.2
PSA (Ų)
0.34
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 C16H9Br2N3O2
MW 435.08
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.92 6.92 120.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.89 5.89 1300.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 4.77 4.77 17000.0 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