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Compound Detail

CHEMBL3115239

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CCCc1c(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2cc(C(=O)NC(CC)c3ccccc3)ccc2n1OC

Basic Information

ChEMBL ID CHEMBL3115239
Phase Preclinical
Structure Type MOL
InChI Key WBYXTLLOSMQQLU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
7.49
ALogP
4
HBA
2
HBD
80.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N2O4
MW 560.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.05 7.05 90.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor gamma 4
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor alpha 1
24462665 10.1016/j.bmcl.2014.01.004 Peroxisome proliferator-activated receptor delta 1
24462665 10.1016/j.bmcl.2014.01.004 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine