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Compound Detail

CHEMBL2282518

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Cc1sc(N2CCN(C)CC2)nc1CCOc1ccc(C[C@@](O)(C(=O)O)c2ccccc2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2282518
Phase Preclinical
Structure Type MOL
InChI Key ITGQHRHQJCHLSA-XIFFEERXSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.57
ALogP
8
HBA
2
HBD
103.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O5S
MW 585.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

EC50 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.89 8.89 1.3 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.19 5.19 6456.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0003-4 Peroxisome proliferator-activated receptor gamma 2
- 10.1007/s00044-012-0003-4 Peroxisome proliferator-activated receptor alpha 2
- 10.1007/s00044-012-0003-4 PPAR alpha/gamma 1

Data from ChEMBL 36 via Core Engine