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Compound Detail

CHEMBL6070794

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CC[N+]1(C)CCN(c2ccc(C(=O)Nc3cccc(C)n3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070794
Phase Preclinical
Structure Type MOL
InChI Key FBDAYSXMYNYYHU-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
2.93
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N4O+
MW 339.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.36

Data from ChEMBL 36 via Core Engine