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Compound Detail

CHEMBL279211

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Cc1cc(C)c(NC(=O)N(CCc2ccc(SC(C)(C)C(=O)O)cc2)CCc2ccc(-c3ccccc3)cc2)cc1C

Basic Information

ChEMBL ID CHEMBL279211
Phase Preclinical
Structure Type MOL
InChI Key HOGWWJJFMIOPET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
8.55
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N2O3S
MW 580.79
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.05 8.05 9.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor alpha 1
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor gamma 1
11354382 10.1016/s0960-894x(01)00188-3 Peroxisome proliferator-activated receptor delta 1
11354382 10.1016/s0960-894x(01)00188-3 Cricetinae gen. sp. 1

Data from ChEMBL 36 via Core Engine