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Compound Detail

CHEMBL205164

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O=C1N=C(N2CCOCC2)CN1c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL205164
Phase Preclinical
Structure Type MOL
InChI Key VNFFKHHBLBNKBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
1.96
ALogP
3
HBA
0
HBD
45.1
PSA (Ų)
0.71
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 C13H14IN3O2
MW 371.18
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.48 5.48 3320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel Ki = 3320.0 nM 5.48 Binding affinity to Wistar rat benzodiazepine receptor 16539371

Literature References

PubMed DOI Target Context # Activities
16539371 10.1021/jm0509400 Rattus norvegicus 4
16539371 10.1021/jm0509400 Mus musculus 2
16539371 10.1021/jm0509400 No relevant target 1
16539371 10.1021/jm0509400 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine