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Compound Detail

CHEMBL237037

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O=C(CCc1cnc(-c2ccc(O)cn2)s1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL237037
Phase Preclinical
Structure Type MOL
InChI Key UCPLOJQSGKDIKF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.18
ALogP
6
HBA
3
HBD
112.4
PSA (Ų)
0.62
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 C18H15N3O4S
MW 369.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.58
EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.58 7.58 26.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.37 6.37 430.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.24 5.24 5700.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.69 4.69 20300.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1.5 uM.hr.Kg/mg Mus musculus
CL 8.5 mL.min-1.kg-1 Mus musculus
Cmax 520.0 nM Mus musculus
F 27.0 % Mus musculus
T1/2 2.2 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
17994679 10.1021/jm700942d Cytochrome P450 2C8 1
17994679 10.1021/jm700942d Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine