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Compound Detail

CHEMBL1643202

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Cc1cc(CN2Cc3ncccc3CC2C(=O)Nc2ccc(Cl)cc2Cl)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1643202
Phase Preclinical
Structure Type MOL
InChI Key PBIHBBYSEGJODA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
4.73
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N3O4
MW 500.38
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21094606 10.1016/j.bmcl.2010.10.117 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine