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Compound Detail

CHEMBL192532

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

Basic Information

ChEMBL ID CHEMBL192532
Phase Preclinical
Structure Type MOL
InChI Key WSXNEJJHTCOJIL-RQJHMYQMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.22
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.63
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 C8H17NO2
MW 159.23
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1290.0 nM 5.89 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