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Compound Detail

CHEMBL319637

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CCCc1c(OC(C(=O)O)c2ccccc2)c(Cl)cc2c(CC)noc12

Basic Information

ChEMBL ID CHEMBL319637
Phase Preclinical
Structure Type MOL
InChI Key WMHHNFBHKPBUTJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
5.20
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClNO4
MW 373.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 7.42 7.105 38.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951090 10.1016/s0960-894x(03)00702-9 Mus musculus 7
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor alpha 2
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine