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Compound Detail

CHEMBL39326

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O=C1NC(=O)C(c2ccccc2)(C2CCCCC2)N1

Basic Information

ChEMBL ID CHEMBL39326
Phase Preclinical
Structure Type MOL
InChI Key VCPJPYNXUNVBGW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.30
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 4.24 4.24 58000.0 1
Unchecked
CHEMBL612545
IC50 4.24 4.24 57544.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19346132 10.1016/j.bmc.2008.10.031 Unchecked 2
10229624 10.1021/jm980556l No relevant target 1
10229624 10.1021/jm980556l Sodium channel alpha subunits; brain (Types I, II, III) 1
19346132 10.1016/j.bmc.2008.10.031 No relevant target 1

Data from ChEMBL 36 via Core Engine