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Compound Detail

CHEMBL229196

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

Basic Information

ChEMBL ID CHEMBL229196
Phase Preclinical
Structure Type MOL
InChI Key QCNBJPRNJCICNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.1
MW (Da)
0.83
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5IN4O2
MW 328.07
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1700.0 nM 5.77 Displacement of [3H]flumazenil from bovine brain cortex GABAA/Bz receptor 17306981

Literature References

PubMed DOI Target Context # Activities
17306981 10.1016/j.bmc.2007.01.053 Unchecked 1

Data from ChEMBL 36 via Core Engine