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Compound Detail

CHEMBL210256

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CCOc1cccc(NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL210256
Phase Preclinical
Structure Type MOL
InChI Key NSIROEGSOFOSDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.44
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O2
MW 180.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 750.0 nM 6.12 Inhibition of JNK1-mediated ATF2 phosphorylation 16759099

Literature References

PubMed DOI Target Context # Activities
16759099 10.1021/jm060199b Mitogen-activated protein kinase 8 1
16759099 10.1021/jm060199b Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine