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Compound Detail

CHEMBL383515

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O=C(O)c1ccc(CCCN2C(=O)CCC2CCC(O)Cc2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL383515
Phase Preclinical
Structure Type MOL
InChI Key APXHYSJSTXRVDF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
4.35
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClNO4
MW 429.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 6.37
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 7.38 7.38 42.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.37 6.37 425.0 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 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

Data from ChEMBL 36 via Core Engine