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Compound Detail

CHEMBL363006

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CC(C)[C@@]1(C(=O)O)Cc2cc(OCCOc3ccc(OC(F)(F)F)cc3Cl)ccc2O1

Basic Information

ChEMBL ID CHEMBL363006
Phase Preclinical
Structure Type MOL
InChI Key UHVVWTZWBOSSCE-HXUWFJFHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
5.11
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF3O6
MW 460.83
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

EC50 3 meas. best 8.0
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL2847
EC50 8.0 8.0 10.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.24 6.835 57.0 2
Unchecked
CHEMBL612545
IC50 6.58 6.58 264.0 1

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