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Compound Detail

CHEMBL291182

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1CC[C@@H](O)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL291182
Phase Preclinical
Structure Type MOL
InChI Key BUAJWRNWBMLUCH-ZWKOTPCHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.55
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28F3NO4
MW 415.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 8.13
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.13 8.13 7.4 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.89 6.89 130.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 4.92 4.92 12000.0 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