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Compound Detail

CHEMBL364743

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CC(C)C[C@@H](CC(=O)O)[C@@H](C)N

Basic Information

ChEMBL ID CHEMBL364743
Phase Preclinical
Structure Type MOL
InChI Key IRQCKMBXGOKUDW-SFYZADRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

173.3
MW (Da)
1.47
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.66
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 C9H19NO2
MW 173.26
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.97

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 480.0 nM 6.32 Inhibition of [3H]gabapentin binding to pig brain membranes 15801823

Literature References

PubMed DOI Target Context # Activities
15801823 10.1021/jm049762l Unchecked 2
15801823 10.1021/jm049762l Rattus norvegicus 2
15801823 10.1021/jm049762l Mus musculus 1

Data from ChEMBL 36 via Core Engine