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Compound Detail

CHEMBL210307

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CC(=O)Nc1cc(N)c(C#N)c(OCCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL210307
Phase Preclinical
Structure Type MOL
InChI Key FIMZFHOMDORDLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
0.35
ALogP
6
HBA
3
HBD
138.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O4
MW 264.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.32 5.32 4800.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.31 5.31 4900.0 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