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Compound Detail

CHEMBL192638

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CCC1(C(=O)O)Cc2cc(OCCCOc3ccc(OCC(F)(F)F)cc3Cl)ccc2O1

Basic Information

ChEMBL ID CHEMBL192638
Phase Preclinical
Structure Type MOL
InChI Key CVHHHTQDCPXBGQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
5.30
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF3O6
MW 474.86
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 8.1
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL2847
EC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 7.5 7.5 32.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.47 6.935 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor alpha 3
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor gamma 2
16107159 10.1021/jm050373g Unchecked 1
16107159 10.1021/jm050373g Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine