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Compound Detail

CHEMBL475504

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Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)O)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL475504
Phase Preclinical
Structure Type MOL
InChI Key MHLSWVMYXGXNGJ-NHULRPGXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
-0.68
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O4
MW 294.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.20

Activity Summary

EC50 1 meas. best 4.47
IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 4.47 4.47 34000.0 1
Hepatitis C virus
CHEMBL379
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456273 10.1021/jm040068f Nucleic Acid 1
15456273 10.1021/jm040068f NON-PROTEIN TARGET 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine