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Compound Detail

CHEMBL50755

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CCCc1cc(Oc2ccccc2)ccc1OCCCOc1ccc(C2SC(=O)NC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL50755
Phase Preclinical
Structure Type MOL
InChI Key BVMOBZXSLKAEMB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
6.31
ALogP
7
HBA
1
HBD
83.1
PSA (Ų)
0.29
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 C28H29NO6S
MW 507.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 6.4
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.4 6.4 400.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.0 6.0 1000.0 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