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Compound Detail

CHEMBL4596876

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CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C[n+]1cn(C)c2nc[nH]/c(=N\O)c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596876
Phase Preclinical
Structure Type MOL
InChI Key MOGTUNKOPSDTEZ-MLAGYPMBSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.62
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N5O+
MW 438.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.41

Data from ChEMBL 36 via Core Engine