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Compound Detail

CHEMBL2221295

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CN(C)c1ccc(-c2nc3ccc(I)cc3o2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2221295
Phase Preclinical
Structure Type MOL
InChI Key ZDGRIJNRIGFCGI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
4.17
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13IN2O
MW 364.19
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.82

Data from ChEMBL 36 via Core Engine