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Compound Detail

CHEMBL260347

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OC[C@H]1O[C@@H](n2cnc3c(CSc4nc5ccccc5s4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL260347
Phase Preclinical
Structure Type MOL
InChI Key XEYIKXDKFUIRRO-BNGXUDDSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
1.34
ALogP
11
HBA
3
HBD
126.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O4S2
MW 431.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.36

Literature References

Data from ChEMBL 36 via Core Engine