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Compound Detail

CHEMBL4866406

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O=C(O)CCc1ccc2[nH]c(-c3ccc(Cl)cc3Cl)cc2c1

Basic Information

ChEMBL ID CHEMBL4866406
Phase Preclinical
Structure Type MOL
InChI Key PBMWTLOVSZGBEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
5.16
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2NO2
MW 334.20
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.69 7.69 20.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769827 10.1021/acs.jmedchem.1c00031 Free fatty acid receptor 1 2
33769827 10.1021/acs.jmedchem.1c00031 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine