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Compound Detail

CHEMBL601861

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CCC(C(=O)Nc1ccc2c(c1)c(C)c(C)n2Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL601861
Phase Preclinical
Structure Type MOL
InChI Key LZKKDOUXFIOQEM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
7.80
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.22
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 C34H32N2O3
MW 516.64
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.47
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.47 6.47 338.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.24 6.24 574.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.21 5.21 6140.0 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 alpha 3
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

Data from ChEMBL 36 via Core Engine