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Compound Detail

CHEMBL105088

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@H](NS(C)(=O)=O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL105088
Phase Preclinical
Structure Type MOL
InChI Key DFSWOTWJGYLTOW-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.82
ALogP
6
HBA
2
HBD
118.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O6S
MW 444.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 5.58
Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.21 6.21 620.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720854 10.1016/s0960-894x(01)00649-7 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine