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Compound Detail

CHEMBL62788

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NC(=O)c1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL62788
Phase Preclinical
Structure Type MOL
InChI Key KQBCICUZWLXVRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
3.74
ALogP
2
HBA
3
HBD
84.2
PSA (Ų)
0.80
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 C14H11Cl2N3O2
MW 324.17
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999467 10.1016/s0960-894x(00)00270-5 Mitogen-activated protein kinase 14 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine