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Compound Detail

CHEMBL407408

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COc1ccc2[nH]c3c(c2c1)CC(=O)Nc1ccncc1-3

Basic Information

ChEMBL ID CHEMBL407408
Phase Preclinical
Structure Type MOL
InChI Key HNGSMPZLGYDZOV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.73
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O2
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.41 6.41 390.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18345612 10.1021/jm701582f Glycogen synthase kinase-3 1
18345612 10.1021/jm701582f Cyclin-dependent kinase 5/CDK5 activator 1 1
18345612 10.1021/jm701582f Unchecked 1

Data from ChEMBL 36 via Core Engine