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Compound Detail

CHEMBL1196158

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CC(C)(C)/N=C(\N)Nc1ccccc1I
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196158
Phase Preclinical
Structure Type MOL
InChI Key JFRVIRASSXIVLH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
2.82
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16IN3
MW 317.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine