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Compound Detail

CHEMBL3964261

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CCCCC(O)Cc1ccc([C@H]2CCC(=O)[C@@H]2CCCCCCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3964261
Phase Preclinical
Structure Type MOL
InChI Key AFVFPGBVTXFYMQ-HRUVVLKGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.27
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36O4
MW 388.55
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.18

Activity Summary

EC50 1 meas. best 6.46
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 6.46 6.46 343.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine