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Compound Detail

CHEMBL3902065

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C[C@@H](Cc1ccccc1)[C@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL3902065
Phase Preclinical
Structure Type MOL
InChI Key JMHMEEBPWHFLBX-KRPHMAJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.41
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.51
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 C24H27F2NO4S
MW 463.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 10.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.42 10.42 0.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine