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Compound Detail

CHEMBL1739467

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c1ccc2c[n+](Cc3ccc4ccc(C[n+]5ccc6ccccc6c5)cc4c3)ccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739467
Phase Preclinical
Structure Type MOL
InChI Key KNPXKNFBXUYCEE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.82
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N2+2
MW 412.54
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine