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Compound Detail

CHEMBL146687

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC(Nc2ccccc2C(=O)N(C)C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL146687
Phase Preclinical
Structure Type MOL
InChI Key VSNSHKCOPMGHRL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.08
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O5
MW 513.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 6.25
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.6 6.6 251.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.25 6.25 562.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836622 10.1021/jm980414r Peroxisome proliferator-activated receptor gamma 3

Data from ChEMBL 36 via Core Engine