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

CHEMBL3754569

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
CC(C)(CCCOc1ccc(/C=C/c2ccc(Cl)cc2Cl)cc1Cl)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3754569
Phase Preclinical
Structure Type MOL
InChI Key UQYQJZRQPXCUMD-GQCTYLIASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.8
MW (Da)
7.09
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.36
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 C21H21Cl3O3
MW 427.75
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.48

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor alpha 2
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor gamma 1
- 10.1039/C5MD00151J Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine