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Compound Detail

CHEMBL601222

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CCCc1cc2cc(NC(=O)C(CC)c3ccccc3)ccc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL601222
Phase Preclinical
Structure Type MOL
InChI Key WRKLSZQCSKSDIC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
8.14
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.19
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 -0.89

Activity Summary

EC50 1 meas. best 8.7
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.7 8.7 2.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.58 6.58 260.0 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