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Compound Detail

CHEMBL208411

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O=C(O)c1ccc(CCCN2C(=O)CCC2CCC(O)Cc2cccc(-c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL208411
Phase Preclinical
Structure Type MOL
InChI Key FBSYWZQEXIMEQD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.36
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.39
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 C30H33NO4
MW 471.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
IC50 7.33 7.33 47.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL4086
EC50 6.36 6.36 440.0 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