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Compound Detail

CHEMBL2348441

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[O-][n+]1nc2c(I)cnn2c2cc(NCc3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL2348441
Phase Preclinical
Structure Type MOL
InChI Key WDCRWMNKRWOGOP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
2.13
ALogP
6
HBA
1
HBD
82.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11IN6O
MW 418.20
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.48 9.48 0.3 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.35 9.35 0.5 1
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 7.6 7.6 24.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23490154 10.1016/j.bmc.2013.02.027 Mus musculus 5
23490154 10.1016/j.bmc.2013.02.027 Rattus norvegicus 4
23490154 10.1016/j.bmc.2013.02.027 Gamma-aminobutyric acid receptor subunit alpha-5 1
23490154 10.1016/j.bmc.2013.02.027 GABA A receptor alpha-2/beta-2/gamma-2 1
23490154 10.1016/j.bmc.2013.02.027 GABA-A receptor; alpha-1/beta-2/gamma-2 1
23490154 10.1016/j.bmc.2013.02.027 Unchecked 1

Data from ChEMBL 36 via Core Engine