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Compound Detail

CHEMBL2375950

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O=C(O)[C@H](CCOc1ccccc1)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2375950
Phase Preclinical
Structure Type MOL
InChI Key HRLPOMSPHMGSAX-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
3.64
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.85
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 C16H15ClO4
MW 306.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.9 5.9 1258.9 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.52 5.52 3019.9 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