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Compound Detail

CHEMBL281791

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Cc1ccc(NC(=O)N(CCCCC2CCCCC2)CCc2ccc(SC(C)(C)C(=O)O)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL281791
Phase Preclinical
Structure Type MOL
InChI Key LRLDBAWAMQJEFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
7.69
ALogP
5
HBA
2
HBD
112.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N3O5S
MW 555.74
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.7 7.7 20.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.7 5.7 2000.0 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