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Compound Detail

CHEMBL3586315

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COc1cc(-c2csc3ccccc23)cc2c1OCCN(Cc1ccc(=O)[nH]c1)C2

Basic Information

ChEMBL ID CHEMBL3586315
Phase Preclinical
Structure Type MOL
InChI Key WQJULPTVLDKHSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.66
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O3S
MW 418.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 6.7 6.5 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26061158 10.1021/acs.jmedchem.5b00567 Prostaglandin E2 receptor EP2 subtype 2
26061158 10.1021/acs.jmedchem.5b00567 Cytochrome P450 2D6 1
26061158 10.1021/acs.jmedchem.5b00567 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine