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Compound Detail

CHEMBL4284250

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CCc1ccc([C@@H](O)COc2ccc(CC3SC(=O)NC3=O)cc2)nc1

Basic Information

ChEMBL ID CHEMBL4284250
Phase Preclinical
Structure Type MOL
InChI Key RMTFRGFLVHAYCI-BHWOMJMDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.65
ALogP
6
HBA
2
HBD
88.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4S
MW 372.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 5.76
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.76 5.76 1740.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.3 4.3 50140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429097 10.1016/j.bmc.2018.10.033 Peroxisome proliferator-activated receptor gamma 2
30429097 10.1016/j.bmc.2018.10.033 Mus musculus 1

Data from ChEMBL 36 via Core Engine