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Compound Detail

CHEMBL222910

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CCCCCCCCCC(O)(C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL222910
Phase Preclinical
Structure Type MOL
InChI Key MEWIFACAWKXVKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.10
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.63
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 C17H26O3
MW 278.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 84000.0 nM 4.08 Displacement of [3H]BTX-B from voltage gated sodium channel in rat cerebral cort... 15588087

Literature References

PubMed DOI Target Context # Activities
15588087 10.1021/jm040077o Unchecked 1

Data from ChEMBL 36 via Core Engine