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Compound Detail

CHEMBL144877

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COC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)/N=C(C)/C=C(\O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL144877
Phase Preclinical
Structure Type MOL
InChI Key IGPDZIOVBHZZNO-QDWOTNPQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.41
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO4
MW 429.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.16
Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.16 6.16 691.8 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836620 10.1021/jm9804127 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine