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Compound Detail

CHEMBL39889

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CCCCC1(c2cccc(C)c2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL39889
Phase Preclinical
Structure Type MOL
InChI Key GILINUGWAVSGLZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.22
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.37

Activity Summary

IC50 4 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 2
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
9046351 10.1021/jm960692v No relevant target 1
9046351 10.1021/jm960692v 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