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Compound Detail

CHEMBL6068761

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

Basic Information

ChEMBL ID CHEMBL6068761
Phase Preclinical
Structure Type MOL
InChI Key NZAQOQYYMBWKEL-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.27
ALogP
10
HBA
3
HBD
136.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H40N3O6PS2
MW 525.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.29

Data from ChEMBL 36 via Core Engine