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Compound Detail

CHEMBL1178995

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Cn1cc[n+]2c1C1c3ccccc3C2CC1(c1ccoc1)c1ccoc1

Basic Information

ChEMBL ID CHEMBL1178995
Phase Preclinical
Structure Type MOL
InChI Key SVAPQRALBSDYJD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.92
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N2O2+
MW 343.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness 0.57

Data from ChEMBL 36 via Core Engine