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Compound Detail

CHEMBL208399

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1CC[C@@H](O)Cc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL208399
Phase Preclinical
Structure Type MOL
InChI Key VPOFGSXFQMDGLT-LOSJGSFVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.06
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO4
MW 437.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 6.71
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.71 6.71 195.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 6.47 6.47 337.0 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