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Compound Detail

CHEMBL259357

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COCc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL259357
Phase Preclinical
Structure Type MOL
InChI Key YYKXLTVWPHAPDK-UGKPPGOTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
-1.42
ALogP
9
HBA
3
HBD
122.8
PSA (Ų)
0.63
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 C12H16N4O5
MW 296.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.94

Activity Summary

IC50 4 meas. best 5.94
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.94 5.58 1140.0 2
HL-60
CHEMBL383
IC50 5.78 5.335 1680.0 2
Hepatitis C virus
CHEMBL379
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine