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Compound Detail

CHEMBL3797732

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O=C1Nc2ccc(NC(=O)c3ccccc3)cc2/C1=C1/Nc2ccccc2/C1=N\O

Basic Information

ChEMBL ID CHEMBL3797732
Phase Preclinical
Structure Type MOL
InChI Key JGIGRRQUXCRVAK-IVGNLCKYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.91
ALogP
5
HBA
4
HBD
102.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N4O3
MW 396.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17B
CHEMBL3980
IC50 6.7 6.7 200.0 1
Serine/threonine-protein kinase 17A
CHEMBL4525
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27106709 10.1016/j.bmcl.2016.03.111 Serine/threonine-protein kinase 17A 1
27106709 10.1016/j.bmcl.2016.03.111 Serine/threonine-protein kinase 17B 1

Data from ChEMBL 36 via Core Engine