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Compound Detail

CHEMBL5945805

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O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/[C@H](O)CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5945805
Phase Preclinical
Structure Type MOL
InChI Key DEQPIOBZNPCKJE-AEKMKHNFSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
4.34
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35NO4
MW 401.55
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

EC50 2 meas. best 10.85
IC50 1 meas. best 8.0
Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
EC50 10.85 9.855 0.0 2
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
Ki 8.42 8.42 3.8 1
Prostaglandin E2 receptor EP4 subtype
CHEMBL1836
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine