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Compound Detail

CHEMBL377410

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Oc1[nH]c2c(Br)cccc2c1C1=Nc2ccccc2/C1=N\OCCBr

Basic Information

ChEMBL ID CHEMBL377410
Phase Preclinical
Structure Type MOL
InChI Key XVKVSMDTJFJUTB-XQNSMLJCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.1
MW (Da)
4.89
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Br2N3O2
MW 463.13
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 4.6 4.6 25000.0 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854069 10.1021/jm060314i SH-SY5Y 1
16854069 10.1021/jm060314i Glycogen synthase kinase-3 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