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Compound Detail

CHEMBL383339

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COCCc1cccc(C[C@H](O)CC[C@H]2CCC(=O)N2CCCCCCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL383339
Phase Preclinical
Structure Type MOL
InChI Key SHDNMDIQJRONIG-FCHUYYIVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
3.59
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO5
MW 419.56
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.42

Activity Summary

EC50 1 meas. best 7.04
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 7.04 7.04 92.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP4 subtype 3
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP2 subtype 1

Data from ChEMBL 36 via Core Engine