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Compound Detail

CHEMBL229144

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CCOc1ccc2c(c1)n1ncc(I)c1n[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL229144
Phase Preclinical
Structure Type MOL
InChI Key ATIFZYVEKOECGG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.1
MW (Da)
1.52
ALogP
5
HBA
0
HBD
66.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9IN4O2
MW 356.12
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 8.39 7.695 4.1 2
Unchecked
CHEMBL612545
Ki 8.32 8.32 4.8 1
GABA A receptor alpha-3/beta-2/gamma-2
CHEMBL2111343
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17306981 10.1016/j.bmc.2007.01.053 Mus musculus 12
17306981 10.1016/j.bmc.2007.01.053 GABA-A receptor; alpha-1/beta-2/gamma-2 2
17306981 10.1016/j.bmc.2007.01.053 Unchecked 1
17306981 10.1016/j.bmc.2007.01.053 GABA A receptor alpha-3/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine