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Compound Detail

CHEMBL406118

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CSCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL406118
Phase Preclinical
Structure Type MOL
InChI Key QZKQDEQJFAOZLU-UGKPPGOTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
-0.70
ALogP
9
HBA
3
HBD
113.5
PSA (Ų)
0.68
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 C12H16N4O4S
MW 312.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.78

Activity Summary

IC50 4 meas. best 5.5
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.5 5.16 3200.0 2
HL-60
CHEMBL383
IC50 5.3 5.085 5000.0 2
Hepatitis C virus
CHEMBL379
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine