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Compound Detail

CHEMBL3301879

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CC(N)c1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3301879
Phase Preclinical
Structure Type MOL
InChI Key VCYHDPGUHXNMEW-BLYALZSPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
-1.80
ALogP
7
HBA
4
HBD
130.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O5
MW 271.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.79

Data from ChEMBL 36 via Core Engine