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Compound Detail

CHEMBL1643193

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Cc1cc(CN2CCC(C(=O)Nc3ccc(Cl)cc3Cl)C2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1643193
Phase Preclinical
Structure Type MOL
InChI Key NQYTVFWRKWTMJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
4.23
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N2O4
MW 437.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.00

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.0 6.0 1000.0 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