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Compound Detail

CHEMBL1181261

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

Basic Information

ChEMBL ID CHEMBL1181261
Phase Preclinical
Structure Type MOL
InChI Key TUVIPBDUKHHSCR-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

586.9
MW (Da)
7.07
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H64N3O6+
MW 586.88
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine