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Compound Detail

CHEMBL3912658

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CCCCC(O)c1ccc([C@H]2CC[C@@H](Cl)[C@@H]2CCCCCCC(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL3912658
Phase Preclinical
Structure Type MOL
InChI Key VMUCRUMJZGOYGY-YRNFEDNZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.0
MW (Da)
6.52
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37ClO3
MW 409.01
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.88

Activity Summary

EC50 1 meas. best 4.82
Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
EC50 4.82 4.82 15000.0 1
Prostaglandin E2 receptor EP2 subtype
CHEMBL1881
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine