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Compound Detail

CHEMBL210363

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COc1nc(NC(C)=O)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL210363
Phase Preclinical
Structure Type MOL
InChI Key VPBKKYHENIEXJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
0.50
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.73
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 C9H10N4O2
MW 206.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.66 5.66 2200.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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