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Compound Detail

CHEMBL3754197

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O=C(O)c1csc(SCCN2C(=O)OC[C@@H]2/C=C/[C@@H](O)C2(CCC3CCCCC3)CCC2)n1

Basic Information

ChEMBL ID CHEMBL3754197
Phase Preclinical
Structure Type MOL
InChI Key XOUGGWXXKDCLTN-QWCIBIBSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
5.20
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O5S2
MW 494.68
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.02

Activity Summary

EC50 3 meas. best 8.13
Ki 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
EC50 8.13 8.13 7.4 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 7.22 7.22 60.0 1
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
Ki 5.88 5.88 1332.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 5.08 5.08 8390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP2 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP3 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP4 subtype 1
26725951 10.1016/j.bmcl.2015.12.039 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine