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Compound Detail

CHEMBL272563

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CN(/C=C/c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL272563
Phase Preclinical
Structure Type MOL
InChI Key BVQIDRQOESWKEV-ZMHLKPHBSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
0.54
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O4
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.63

Activity Summary

IC50 5 meas. best 6.24
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.47 6.47 340.0 1
HL-60
CHEMBL383
IC50 6.24 5.84 570.0 2
CCRF-CEM
CHEMBL382
IC50 6.11 5.875 780.0 2
L1210
CHEMBL386
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine