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Compound Detail

CHEMBL602670

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Cc1c(C)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NCCCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL602670
Phase Preclinical
Structure Type MOL
InChI Key CBRDFXWDCHPLBG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
7.03
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N2O3
MW 516.64
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.66 7.66 22.0 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