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Compound Detail

CHEMBL297578

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/C(O)c1cccc(-c2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL297578
Phase Preclinical
Structure Type MOL
InChI Key OEHMXTMWNITFGU-JGFNQCIISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
5.62
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClNO4
MW 455.98
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

Ki 2 meas. best 8.21
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.21 8.21 6.2 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 7.4 7.4 40.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP4 subtype 2
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP1 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP2 subtype 1
15026044 10.1016/j.bmcl.2004.01.063 Prostaglandin E2 receptor EP3 subtype 1

Data from ChEMBL 36 via Core Engine