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Compound Detail

CHEMBL1200290

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CN1c2ccc(OC(=O)Nc3ccccc3)cc2[C@]2(C)CC[N+](C)(C)C12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1200290
Phase Preclinical
Structure Type MOL
InChI Key QFIKEMJSULRLJK-QWAKEFERSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.81
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.84
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 C21H26N3O2+
MW 352.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine