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Compound Detail

CHEMBL6068680

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CCCCCCCCCCSSCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068680
Phase Preclinical
Structure Type MOL
InChI Key WVDYMNKYMXIFHK-SFHVURJKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.88
ALogP
10
HBA
3
HBD
136.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38N3O6PS2
MW 511.65
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.35

Data from ChEMBL 36 via Core Engine