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Compound Detail

CHEMBL1184190

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CCCCCCCCCCCCCCCCCNOC(=O)CC1COC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184190
Phase Preclinical
Structure Type MOL
InChI Key MXSBWMHUIDVKGM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
7.19
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.07
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 C35H60N3O6+
MW 618.88
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine