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Compound Detail

CHEMBL4533188

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COc1cc(-c2nc3ccccn3c2/N=C/c2c[nH]nc2-c2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL4533188
Phase Preclinical
Structure Type MOL
InChI Key VMDKSSAVTNXHFI-AFUMVMLFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.86
ALogP
6
HBA
2
HBD
87.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O2
MW 409.45
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.37 5.37 4240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31268308 10.1021/acs.jmedchem.9b00537 Mitogen-activated protein kinase 10 2
31268308 10.1021/acs.jmedchem.9b00537 Unchecked 2
38442261 10.1021/acs.jmedchem.4c00058 Nuclear receptor ROR-gamma 2
31268308 10.1021/acs.jmedchem.9b00537 Mitogen-activated protein kinase 8 1
31268308 10.1021/acs.jmedchem.9b00537 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine