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Compound Detail

CHEMBL250036

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CCN(C(=O)Nc1ccc(C(C)C)cc1)C1Cc2ccc(SC(C)(C)C(=O)O)cc2C1

Basic Information

ChEMBL ID CHEMBL250036
Phase Preclinical
Structure Type MOL
InChI Key MVLSUCQUVLPYIB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.79
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3S
MW 440.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL2129
EC50 7.5 7.5 32.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 37130.0 ng.hr.mL-1 Rattus norvegicus
CL 0.81 mL.min-1.kg-1 Rattus norvegicus
Cmax 73443.63 nM Rattus norvegicus
F 34.0 % Rattus norvegicus
T1/2 0.2 hr Homo sapiens
T1/2 2.92 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