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Compound Detail

CHEMBL4167588

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Cc1cc(C2Nc3ccccc3C(=O)N2C)cc2cc(-c3cccs3)c(=O)oc12

Basic Information

ChEMBL ID CHEMBL4167588
Phase Preclinical
Structure Type MOL
InChI Key RPVJSBOBODJWGA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.03
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3S
MW 402.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.0 5.995 1005.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29709786 10.1016/j.ejmech.2018.04.037 Hydroxycarboxylic acid receptor 2 4

Data from ChEMBL 36 via Core Engine