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Compound Detail

CHEMBL1184202

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CCCCCCCCCCCCCCCCCCOCC1COC(COC(=O)N(Cc2cc[n+](CC)cc2)C(C)=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184202
Phase Preclinical
Structure Type MOL
InChI Key QMVRPAJQEHCXEA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.9
MW (Da)
8.16
ALogP
5
HBA
0
HBD
69.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H61N2O5+
MW 589.88
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine