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Compound Detail

CHEMBL2177149

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COc1ccccc1CNc1ccc2c(c1)n1ncc(I)c1n[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL2177149
Phase Preclinical
Structure Type MOL
InChI Key OIASZCXCTVMGSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.2
MW (Da)
2.74
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14IN5O2
MW 447.24
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 9.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.86 9.86 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.138 nM 9.86 Displacement of [3H]Ro151788 from GABA(A)/BzR in bovine cerebral cortex membrane 22094278

Literature References

PubMed DOI Target Context # Activities
22094278 10.1016/j.bmc.2011.10.047 Unchecked 2

Data from ChEMBL 36 via Core Engine