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Compound Detail

CHEMBL3897335

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C[C@@H](CCCc1ccccc1)[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL3897335
Phase Preclinical
Structure Type MOL
InChI Key UJPIOOJJAAMYNA-ZFBSANRWSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.83
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35F2NO4
MW 451.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.59

Activity Summary

EC50 1 meas. best 10.64
IC50 1 meas. best 8.62
Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.64 10.64 0.0 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 9.05 9.05 0.9 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine