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Compound Detail

CHEMBL250041

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CCCCCN(C(=O)Nc1ccc(SC(F)(F)F)cc1)C1Cc2ccc(SC(C)(C)C(=O)O)cc2C1

Basic Information

ChEMBL ID CHEMBL250041
Phase Preclinical
Structure Type MOL
InChI Key JTHIGAJBJXDELA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
7.45
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F3N2O3S2
MW 540.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL2129
EC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 54720.0 ng.hr.mL-1 Rattus norvegicus
CL 0.55 mL.min-1.kg-1 Rattus norvegicus
Cmax 14833.45 nM Rattus norvegicus
F 59.0 % Rattus norvegicus
T1/2 1.267 hr Homo sapiens
T1/2 4.05 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18029176 10.1016/j.bmcl.2007.10.041 Rattus norvegicus 5
18029176 10.1016/j.bmcl.2007.10.041 Peroxisome proliferator-activated receptor alpha 1
18029176 10.1016/j.bmcl.2007.10.041 Liver microsomes 1

Data from ChEMBL 36 via Core Engine