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Compound Detail

CHEMBL2375948

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O=C(O)[C@H](CCCc1ccc(Cl)cc1)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2375948
Phase Preclinical
Structure Type MOL
InChI Key DYMKKSCJTKAYLD-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
4.85
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2O3
MW 339.22
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.5 6.5 316.2 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23502212 10.1016/j.ejmech.2013.02.015 Peroxisome proliferator-activated receptor gamma 1
23502212 10.1016/j.ejmech.2013.02.015 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine