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Compound Detail

CHEMBL387956

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CCC(O)(C(=O)NCCCc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL387956
Phase Preclinical
Structure Type MOL
InChI Key UVODUPXBCSTHLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.03
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8200.0 nM 5.09 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