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Compound Detail

CHEMBL3982139

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CC#CC[C@H](C)[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL3982139
Phase Preclinical
Structure Type MOL
InChI Key KWEXZQZQGLFDSE-PMCDXHSFSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.22
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.33
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 C20H29F2NO4
MW 385.45
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.75

Activity Summary

EC50 2 meas. best 10.23
IC50 1 meas. best 8.92
Ki 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.23 10.025 0.1 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.36 9.36 0.4 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine