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Compound Detail

CHEMBL1200225

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Cc1ccccc1NC(=O)Oc1ccc2c(c1)[C@]1(C)CC[N+](C)(C)C1N2C

Basic Information

ChEMBL ID CHEMBL1200225
Phase Preclinical
Structure Type MOL
InChI Key XHZNIFLABLRQGZ-IAXKEJLGSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.12
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.81
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 C22H28N3O2+
MW 366.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine