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Compound Detail

CHEMBL2058932

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cc(-c2cn[nH]c2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL2058932
Phase Preclinical
Structure Type MOL
InChI Key URLTYTZIZXJZKO-NZQZLILVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
-0.59
ALogP
9
HBA
5
HBD
155.3
PSA (Ų)
0.42
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 C15H18N6O4
MW 346.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 1
Hepatitis C virus
CHEMBL379
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770556 10.1016/j.bmc.2012.05.067 Unchecked 1
22770556 10.1016/j.bmc.2012.05.067 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine