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Compound Detail

CHEMBL50984

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CCCc1cc(Oc2ccc(NS(=O)(=O)c3ccc(C)cc3)cc2)ccc1OCCCOc1ccc(C2SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL50984
Phase Preclinical
Structure Type MOL
InChI Key DRUNXIOYVDSGII-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
7.41
ALogP
8
HBA
2
HBD
120.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N2O7S2
MW 646.79
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 6.3
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.3 6.3 500.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor alpha 2
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor delta 2
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor gamma 2
- 10.1007/s00044-010-9428-9 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine