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Compound Detail

CHEMBL1184461

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC[N+](C)(C)C)C(=O)N(C)C)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184461
Phase Preclinical
Structure Type MOL
InChI Key GCJPBKPUSGLATR-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.9
MW (Da)
6.82
ALogP
6
HBA
1
HBD
97.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H65N4O6+
MW 601.89
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine