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Compound Detail

CHEMBL388327

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CCCCCCCCCC1(c2ccccc2)OC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL388327
Phase Preclinical
Structure Type MOL
InChI Key YLTYTVMUCPQFQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.29
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO3
MW 303.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11000.0 nM 4.96 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