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Compound Detail

CHEMBL260140

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

Basic Information

ChEMBL ID CHEMBL260140
Phase Preclinical
Structure Type MOL
InChI Key NNINXQODSWFITM-PNHWDRBUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
-1.13
ALogP
9
HBA
4
HBD
113.5
PSA (Ų)
0.53
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 C11H14N4O4S
MW 298.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 5.92
EC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.92 5.69 1200.0 2
Hepatitis C virus
CHEMBL379
EC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine