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Compound Detail

CHEMBL288505

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CCCCCC1(c2ccccc2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL288505
Phase Preclinical
Structure Type MOL
InChI Key QAGRPVFBAXEFAM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.30
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
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 -0.11

Activity Summary

IC50 4 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 4.41 4.41 39000.0 3
Unchecked
CHEMBL612545
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
7932556 10.1021/jm00046a013 No relevant target 1
7932556 10.1021/jm00046a013 Sodium channel alpha subunits; brain (Types I, II, III) 1
15588087 10.1021/jm040077o Unchecked 1
24332655 10.1016/j.bmc.2013.11.049 Unchecked 1

Data from ChEMBL 36 via Core Engine