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Compound Detail

CHEMBL2036317

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O=C(O)CCCSCCN1C(=O)CC[C@@H]1/C=C/[C@@H](O)Cc1cccc(OCc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL2036317
Phase Preclinical
Structure Type MOL
InChI Key RUIWHFGZUWJVMV-JVRPOKLMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.71
ALogP
6
HBA
2
HBD
100.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O5S
MW 484.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 7.34
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 7.55 7.55 28.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP4 subtype 2
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP1 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP2 subtype 1
22546206 10.1016/j.bmc.2012.04.008 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine