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Compound Detail

CHEMBL594423

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Cc1ccc(/C=C/C(=O)O)c(OCCC2(C)CCc3c(C)c(O)c(C)c(C)c3O2)c1

Basic Information

ChEMBL ID CHEMBL594423
Phase Preclinical
Structure Type MOL
InChI Key PKMNMSCDYRNEDJ-CMDGGOBGSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.28
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O5
MW 410.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.04

Activity Summary

Ki 3 meas. best 6.03
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
Ki 6.03 6.03 940.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL2489
Ki 5.66 5.66 2200.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL4336
IC50 5.51 5.51 3100.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL2488
Ki 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP3 subtype 2
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP4 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP2 subtype 1
19700331 10.1016/j.bmc.2009.08.007 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine