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Compound Detail

CHEMBL5315392

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CC(C)(CN1C(=O)c2cccc3cccc(c23)C1=O)C[N+](C)(C)CCCCCC[n+]1c[nH]c(CC2COC(=O)C2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315392
Phase Preclinical
Structure Type MOL
InChI Key PUMJYCNASNBWNU-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.52
ALogP
4
HBA
1
HBD
83.3
PSA (Ų)
0.11
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O4+2
MW 560.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.46

Data from ChEMBL 36 via Core Engine