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Compound Detail

CHEMBL3307192

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

Basic Information

ChEMBL ID CHEMBL3307192
Phase Preclinical
Structure Type MOL
InChI Key CVOCKSZLKAEEAT-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.07
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.42
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 C22H26N3O2+
MW 364.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine