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Compound Detail

CHEMBL2069460

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Nc1ncnc2c1c(-c1cccs1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2069460
Phase Preclinical
Structure Type MOL
InChI Key NDCVWNGSVILVCE-UPSWMWPXSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.35
ALogP
9
HBA
4
HBD
126.7
PSA (Ų)
0.54
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 C15H16N4O4S
MW 348.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.29

Activity Summary

IC50 4 meas. best 5.37
EC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.37 5.37 4250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.27 5.27 5380.0 1
HepG2
CHEMBL395
IC50 4.91 4.91 12230.0 1
HL-60
CHEMBL383
IC50 4.87 4.87 13510.0 1
Hepatitis C virus
CHEMBL379
EC50 4.68 4.565 20640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine