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Compound Detail

CHEMBL4763087

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NC(=O)c1ccccc1Cn1cc(-c2ccc3cn[nH]c3c2)ccc1=O

Basic Information

ChEMBL ID CHEMBL4763087
Phase Preclinical
Structure Type MOL
InChI Key IBHOTNCJTRATHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.54
ALogP
4
HBA
2
HBD
93.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2
MW 344.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.47 6.47 340.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.06 6.06 878.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33303237 10.1016/j.ejmech.2020.113057 MAP kinase-interacting serine/threonine-protein kinase 1 1
33303237 10.1016/j.ejmech.2020.113057 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine