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Compound Detail

CHEMBL4301305

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c1ccc2c(c1)[I+]c1c-2ccc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301305
Phase Preclinical
Structure Type MOL
InChI Key XXWOAVSNCMEEBI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
0.95
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.42
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 C16H10I+
MW 329.16
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine