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Compound Detail

CHEMBL280897

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CC(C)(Sc1ccc(CCN(CCc2ccc(-c3ccccc3)cc2)C(=O)NC2CCCCC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL280897
Phase Preclinical
Structure Type MOL
InChI Key YPCVJZIGKJSYKB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
7.44
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.25
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 C33H40N2O3S
MW 544.76
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.55

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.1 8.1 8.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.62 5.62 2400.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.3 5.3 5000.0 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