Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3923027

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCC[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3923027
Phase Preclinical
Structure Type MOL
InChI Key MVCFMJVPAKMEFL-QTYXSNHHSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.47
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 C21H27F2NO4
MW 395.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.44

Activity Summary

EC50 3 meas. best 10.12
IC50 1 meas. best 9.66
Ki 1 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.12 9.665 0.1 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 10.09 10.09 0.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 9.66 9.66 0.2 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine