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Compound Detail

CHEMBL3115240

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CCCc1[nH]c2ccc(C(=O)NC(CC)c3ccccc3)cc2c1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3115240
Phase Preclinical
Structure Type MOL
InChI Key HQQXSUYKGASMSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
7.96
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.17
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 C35H34N2O3
MW 530.67
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.46 6.46 350.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 6.29 6.29 510.0 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 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine