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Compound Detail

CHEMBL606920

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Nc1ccc2c(c1)/C(=C1/Nc3ccc(Br)cc3/C1=N\O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL606920
Phase Preclinical
Structure Type MOL
InChI Key ZUHQZWUNPUTPQX-WQGZHNTLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
3.00
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrN4O2
MW 371.19
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.39 6.39 410.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.0 6.0 1000.0 1
Glycogen synthase kinase-3
CHEMBL2366565
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19665384 10.1016/j.bmc.2009.07.051 Unchecked 2
19665384 10.1016/j.bmc.2009.07.051 Cyclin-dependent kinase 5/CDK5 activator 1 1
19665384 10.1016/j.bmc.2009.07.051 Glycogen synthase kinase-3 1
19665384 10.1016/j.bmc.2009.07.051 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine