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Compound Detail

CHEMBL221399

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Cc1cc(SCC=C(c2ccc(Br)cc2)c2ccc(Br)cc2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL221399
Phase Preclinical
Structure Type MOL
InChI Key KIIKIXRVFFFNJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.3
MW (Da)
7.21
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20Br2O3S
MW 548.30
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
EC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 1617.73 nM Rattus norvegicus
F 95.0 % Rattus norvegicus
T1/2 2.517 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17343371 10.1021/jm061202u Rattus norvegicus 5
17343371 10.1021/jm061202u Peroxisome proliferator-activated receptor delta 3
17343371 10.1021/jm061202u Peroxisome proliferator-activated receptor alpha 2
17343371 10.1021/jm061202u Peroxisome proliferator-activated receptor gamma 2
17343371 10.1021/jm061202u L6 2

Data from ChEMBL 36 via Core Engine