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Compound Detail

CHEMBL370024

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CCC1(C(=O)O)Cc2ccc(OCCCOc3ccc(OC(F)(F)F)cc3Cl)cc2O1

Basic Information

ChEMBL ID CHEMBL370024
Phase Preclinical
Structure Type MOL
InChI Key BLLKMHPEGRBPKA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
5.25
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
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 -0.32

Activity Summary

IC50 3 meas. best 7.66
EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.66 7.66 22.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.43 7.43 37.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.92 5.92 1190.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.49 5.49 3220.0 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