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Compound Detail

CHEMBL1760556

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Cc1ccc(C(=O)c2nc(C)c(C)n2C/C=C/c2cccc(OC(C)(C)C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL1760556
Phase Preclinical
Structure Type MOL
InChI Key OLURKACQOUCJMH-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.99
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O4
MW 432.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.44 5.44 3600.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377875 10.1016/j.bmcl.2011.02.032 Peroxisome proliferator-activated receptor gamma 2
21377875 10.1016/j.bmcl.2011.02.032 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine