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Compound Detail

CHEMBL3586324

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COc1cc(-c2csc3ccccc23)cc2c1OCCN(Cc1cccc(C#N)c1)C2

Basic Information

ChEMBL ID CHEMBL3586324
Phase Preclinical
Structure Type MOL
InChI Key FINCORCEGSQCIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.84
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O2S
MW 426.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
IC50 7.0 6.5 100.0 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