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Compound Detail

CHEMBL1789402

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

Basic Information

ChEMBL ID CHEMBL1789402
Phase Preclinical
Structure Type MOL
InChI Key WTSNJPUOXJLJQI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.99
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N4O+
MW 409.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Data from ChEMBL 36 via Core Engine