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Compound Detail

CHEMBL540451

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CCCCCC(O)(C(=O)NCCC(c1ccccc1)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL540451
Phase Preclinical
Structure Type MOL
InChI Key FZSIKVTUCJXSHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
5.79
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO2
MW 415.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5300.0 nM 5.28 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
24332655 10.1016/j.bmc.2013.11.049 Unchecked 1

Data from ChEMBL 36 via Core Engine