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Compound Detail

CHEMBL4078055

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N#Cc1cc2cc(Cl)cc(Cl)c2oc1=O

Basic Information

ChEMBL ID CHEMBL4078055
Phase Preclinical
Structure Type MOL
InChI Key GPCGEVOFWHXVPG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.0
MW (Da)
2.97
ALogP
3
HBA
0
HBD
54.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H3Cl2NO2
MW 240.04
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.07
IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.07 5.07 8610.0 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.07 5.07 8610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine