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Compound Detail

CHEMBL3040793

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CO/N=C(\N)c1cccc(COc2c(I)cc(/C(N)=N/OC)cc2I)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040793
Phase Preclinical
Structure Type MOL
InChI Key CZQPYAQYSOKLHL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
3.01
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18I2N4O3
MW 580.16
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine