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Compound Detail

CHEMBL6070514

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CC[N+]1(CC)CCN(c2ccc(C(=O)Nc3cccc(C)c3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070514
Phase Preclinical
Structure Type MOL
InChI Key TZIZLAKWBLMMBI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.92
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N3O+
MW 352.50
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine