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Compound Detail

CHEMBL555381

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CC(C)(C)OC(=O)c1ncn2c1CN(C(=O)N1CCNCC1)c1ccccc1-2.Cl

Basic Information

ChEMBL ID CHEMBL555381
Phase Preclinical
Structure Type MOL
InChI Key KMVKUTQJQYPRHC-UHFFFAOYSA-N
Parent Compound CHEMBL1195805
Active Moiety CHEMBL1195805
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.17
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN5O3
MW 419.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197957 10.1021/jm9801307 GABA-A receptor; anion channel 2
10197957 10.1021/jm9801307 Rattus norvegicus 1
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine