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Compound Detail

CHEMBL1414071

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O=C(O)c1cc2cc(Cl)ccc2oc1=O

Basic Information

ChEMBL ID CHEMBL1414071
Phase Preclinical
Structure Type MOL
InChI Key FOEGEQQPOKZIAB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.6
MW (Da)
2.14
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H5ClO4
MW 224.60
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 4.87
IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 4.88 4.88 13240.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.87 4.87 13520.0 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