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Compound Detail

CHEMBL149876

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Cc1sc(N2CCOCC2)nc1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL149876
Phase Preclinical
Structure Type MOL
InChI Key FFERMKNXYPVHFT-LJAQVGFWSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
5.25
ALogP
8
HBA
2
HBD
101.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N3O5S
MW 571.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 8.74
Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 9.11 9.11 0.8 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.74 8.275 1.8 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 5.72 5.72 1905.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor gamma 3
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor alpha 2
9836621 10.1021/jm980413z ADMET 2

Data from ChEMBL 36 via Core Engine