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Compound Detail

CHEMBL236162

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O=C(CCc1cnc(-c2ccc(O)cc2Cl)s1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL236162
Phase Preclinical
Structure Type MOL
InChI Key OLXPXHFQDBIPDV-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
4.44
ALogP
5
HBA
3
HBD
99.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2O4S
MW 402.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 9.0
EC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 9.0 9.0 1.0 2
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 8.22 8.22 6.0 2
Cytochrome P450 2C8
CHEMBL3721
IC50 5.92 5.92 1200.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.55 5.55 2800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2.1 uM.hr.Kg/mg Mus musculus
CL 7.3 mL.min-1.kg-1 Mus musculus
Cmax 2100.0 nM Mus musculus
F 37.0 % Mus musculus
T1/2 1.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17994679 10.1021/jm700942d Mus musculus 6
17994679 10.1021/jm700942d Hydroxycarboxylic acid receptor 2 3
21185185 10.1016/j.bmcl.2010.11.116 Hydroxycarboxylic acid receptor 2 3
17994679 10.1021/jm700942d Cytochrome P450 2C8 1
17994679 10.1021/jm700942d Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine