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Compound Detail

CHEMBL146806

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

Basic Information

ChEMBL ID CHEMBL146806
Phase Preclinical
Structure Type MOL
InChI Key IUIWPNTXSMRRPX-MHZLTWQESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
5.48
ALogP
7
HBA
2
HBD
91.8
PSA (Ų)
0.23
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 C30H31N3O4S
MW 529.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 6.41
Ki 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.56 7.56 27.5 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.41 6.16 389.1 2

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

Data from ChEMBL 36 via Core Engine