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Compound Detail

CHEMBL398722

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

Basic Information

ChEMBL ID CHEMBL398722
Phase Preclinical
Structure Type MOL
InChI Key IRZVMWFMJNYYLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
5.90
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O3S
MW 483.68
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL2129
EC50 6.85 6.85 141.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 63580.0 ng.hr.mL-1 Rattus norvegicus
CL 0.47 mL.min-1.kg-1 Rattus norvegicus
Cmax 42982.96 nM Rattus norvegicus
F 62.0 % Rattus norvegicus
T1/2 1.567 hr Homo sapiens
T1/2 2.6 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