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Compound Detail

CHEMBL45418

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/C(O)c1ccc(C(F)(F)F)o1

Basic Information

ChEMBL ID CHEMBL45418
Phase Preclinical
Structure Type MOL
InChI Key OPSCHTQVFRPQFQ-PYYZMMIDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.91
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.46
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 C19H24F3NO5
MW 403.40
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.21

Activity Summary

Ki 3 meas. best 8.0
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 8.0 8.0 10.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 7.4 7.4 40.0 1
Prostaglandin E2 receptor EP3 subtype
CHEMBL3710
Ki 5.31 5.31 4900.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.24 4.24 58000.0 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