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Compound Detail

CHEMBL2368688

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N=c1nc(N)c2ncn([C@H]3O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])O)[C@H](O)[C@@H]3O)c2c(N)n1.[Na+]

Basic Information

ChEMBL ID CHEMBL2368688
Phase Preclinical
Structure Type MOL
InChI Key KYWDWYFJMOWHEY-YIIYFZTRSA-M
Parent Compound CHEMBL1208547
Active Moiety CHEMBL1208547
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.2
MW (Da)
-2.57
ALogP
16
HBA
9
HBD
329.0
PSA (Ų)
0.15
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N7NaO13P3
MW 571.21
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.22

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NS3 IC50 = 550.0 nM 6.26 Inhibitory concentration against hepatitis C virus helicase 15633995

Literature References

PubMed DOI Target Context # Activities
15633995 10.1021/jm0400101 NS3 1

Data from ChEMBL 36 via Core Engine