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Compound Detail

CHEMBL330784

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Oc1cccc2c1C1c3cccc[n+]3C2CC1(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL330784
Phase Preclinical
Structure Type MOL
InChI Key UWWLHVYDYBHJCJ-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.10
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22NO+
MW 376.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.38

Data from ChEMBL 36 via Core Engine