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Compound Detail

CHEMBL206774

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1CCC(O)Cc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL206774
Phase Preclinical
Structure Type MOL
InChI Key CRNNORZZZWLJSM-NQCNTLBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO5
MW 453.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 6.27 6.27 536.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin E2 receptor EP4 subtype IC50 = 536.0 nM 6.27 Binding affinity to rat EP4 receptor expressed in HEK293 cells 16442794

Literature References

PubMed DOI Target Context # Activities
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP1 subtype 1
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP2 subtype 1
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP3 subtype 1
16442794 10.1016/j.bmcl.2006.01.018 Prostaglandin E2 receptor EP4 subtype 1

Data from ChEMBL 36 via Core Engine