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Compound Detail

CHEMBL2069448

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cc(-c2cc3ccccc3o2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL2069448
Phase Preclinical
Structure Type MOL
InChI Key CNWOYTCCXRIGIH-BGRCLHOASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
1.43
ALogP
9
HBA
4
HBD
139.8
PSA (Ų)
0.41
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 C20H20N4O5
MW 396.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.93

Activity Summary

EC50 2 meas. best 5.21
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.21 5.21 6130.0 2
CCRF-CEM
CHEMBL382
IC50 5.11 5.11 7810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine