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Compound Detail

CHEMBL4301306

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Cc1ccc(Cl)c2c1[I+]c1ccccc1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301306
Phase Preclinical
Structure Type MOL
InChI Key NFOVAPASCYNUMJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.6
MW (Da)
0.76
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.53
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 C13H9ClI+
MW 327.57
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine