Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4854804

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Cl)ccc1-c1cc2cc(CCC(=O)O)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4854804
Phase Preclinical
Structure Type MOL
InChI Key FJHYYRXRLSUUQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.8
MW (Da)
4.81
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClNO2
MW 313.78
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 9.6 9.6 0.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.56 4.56 27770.0 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