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Compound Detail

CHEMBL417171

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

Basic Information

ChEMBL ID CHEMBL417171
Phase Preclinical
Structure Type MOL
InChI Key ALOFPCCPHHKNFS-UFNCHRQHSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.32
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.44
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 C21H26F3NO4
MW 413.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 6.85
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 6.85 6.85 140.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 6.3 6.3 500.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.17 4.17 68000.0 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