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Compound Detail

CHEMBL3306900

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Cc1c2c[n+](CCCCCN)ccc2c(C)c2c1c1cc(O)ccc1n2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3306900
Phase Preclinical
Structure Type MOL
InChI Key OQOSLQAYBFJBAY-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.22
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N3O+
MW 362.50
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.67

Data from ChEMBL 36 via Core Engine