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Compound Detail

CHEMBL5499634

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CC[N+](CC)(CCCCCn1c(=O)cc(C)n(CCCCCCn2c(C)cc(=O)n(C)c2=O)c1=O)Cc1ccccc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499634
Phase Preclinical
Structure Type MOL
InChI Key RDSIJVSRSNHGQF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
4.99
ALogP
8
HBA
0
HBD
88.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49F3N5O4+
MW 648.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine