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Compound Detail

CHEMBL237036

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O=C(CCc1cnc(-n2cc(O)cn2)s1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL237036
Phase Preclinical
Structure Type MOL
InChI Key CBQCLKNVINQXIV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.30
ALogP
7
HBA
3
HBD
117.3
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 C16H14N4O4S
MW 358.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 6.62
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.7 7.7 20.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17994679 10.1021/jm700942d Hydroxycarboxylic acid receptor 2 3

Data from ChEMBL 36 via Core Engine