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Compound Detail

CHEMBL1194667

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CC12CC3CC(C)(C1)CC(/N=C(\N)Nc1ccccc1I)(C3)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194667
Phase Preclinical
Structure Type MOL
InChI Key OGAVVWZTKYWFNT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.77
ALogP
1
HBA
2
HBD
50.4
PSA (Ų)
0.41
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 C19H26IN3
MW 423.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine