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Compound Detail

CHEMBL520620

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O=C(CCc1cn2c(n1)sc1ccccc12)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL520620
Phase Preclinical
Structure Type MOL
InChI Key FRKCVFRGEZCWGJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.82
ALogP
5
HBA
2
HBD
83.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O3S
MW 365.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.51
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.51 7.51 31.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.16 6.16 690.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Hydroxycarboxylic acid receptor 2 3
19309152 10.1021/jm900151e Adipocyte 1
19309152 10.1021/jm900151e Cytochrome P450 2C8 1
19309152 10.1021/jm900151e Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine