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Compound Detail

CHEMBL606425

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CCC(NC(=O)c1ccc2cc(C)n(Cc3ccc(-c4ccccc4C(=O)O)cc3)c2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL606425
Phase Preclinical
Structure Type MOL
InChI Key IYSIDRMGJXZLKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
7.24
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N2O3
MW 502.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.79
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.79 6.79 163.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.49 6.49 321.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20079636 10.1016/j.bmcl.2009.12.107 Peroxisome proliferator-activated receptor gamma 3
20079636 10.1016/j.bmcl.2009.12.107 Peroxisome proliferator-activated receptor delta 2
20079636 10.1016/j.bmcl.2009.12.107 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine