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Compound Detail

CHEMBL4876536

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Cc1cc(/C=C2\Oc3cc(OCC(C)C)ccc3C2=O)cc(C)c1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL4876536
Phase Preclinical
Structure Type MOL
InChI Key DMYMKTPYFGFERF-UKWGHVSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.42
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O6
MW 396.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.76 5.76 1745.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.57 5.57 2679.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor gamma 2
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor delta 2
34455359 10.1016/j.ejmech.2021.113807 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine