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Compound Detail

CHEMBL210873

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Cc1cc(OCc2cc(-c3ccc(N(C)C)cc3)cc(-c3ccc(N(C)C)cc3)c2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL210873
Phase Preclinical
Structure Type MOL
InChI Key WJMQHSYBNZQVQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
6.50
ALogP
5
HBA
1
HBD
62.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O4
MW 510.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Peroxisome proliferator-activated receptor delta EC50 = 490.0 nM 6.31 Effect on human PPARdelta transactivation in 293T cells 16546385

Literature References

PubMed DOI Target Context # Activities
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor delta 2
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor alpha 1
16546385 10.1016/j.bmcl.2006.02.079 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine