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Compound Detail

CHEMBL271304

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OC[C@H]1O[C@@H](n2cnc3c(CC4SCCS4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL271304
Phase Preclinical
Structure Type MOL
InChI Key DQOWFDPRAFTUEI-LHNIVKCTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
-0.21
ALogP
10
HBA
3
HBD
113.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O4S2
MW 370.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.87

Literature References

Data from ChEMBL 36 via Core Engine