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Compound Detail

CHEMBL1199693

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CCCCNC1N[C@@H](CO)C(O)[C@@H](O)[C@@H](CO)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1199693
Phase Preclinical
Structure Type MOL
InChI Key LQOTZIXQEUPISA-IEAUDRPASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
-2.70
ALogP
7
HBA
7
HBD
117.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H25N3O4
MW 263.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.96

Data from ChEMBL 36 via Core Engine