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

CHEMBL3916499

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)N1CCCc1ccc(C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL3916499
Phase Preclinical
Structure Type MOL
InChI Key QCQZBSOBEKMLKJ-JJGIJDNGSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.11
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.42
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 C20H27F2NO4S
MW 415.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.01

Activity Summary

EC50 3 meas. best 10.2
IC50 1 meas. best 9.55
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.2 10.15 0.1 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 10.0 10.0 0.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 9.55 9.55 0.3 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.49 6.49 326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine