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Compound Detail

CHEMBL3895047

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CCC#CC[C@H](C)[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3895047
Phase Preclinical
Structure Type MOL
InChI Key NXJWISYZCAYZPY-XOWFKELMSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.52
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F2NO4
MW 419.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.38

Activity Summary

EC50 3 meas. best 10.46
IC50 1 meas. best 9.49
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.46 10.395 0.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.92 9.92 0.1 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 9.49 9.49 0.3 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine