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Compound Detail

CHEMBL6069618

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COc1cc2c[n+](CCO)c3ccc(F)cc3c2cc1I
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069618
Phase Preclinical
Structure Type MOL
InChI Key HEDLZZYLPZQSEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.2
MW (Da)
3.03
ALogP
2
HBA
1
HBD
33.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FINO2+
MW 398.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine