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Compound Detail

CHEMBL1789427

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CCN(CC)c1ccc2nc3c4ccccc4/c(=N/c4cc[n+](Cc5ccccc5)cc4)cc-3oc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789427
Phase Preclinical
Structure Type MOL
InChI Key KLZSFEZYGXIOTB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.50
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N4O+
MW 485.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine