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Compound Detail

CHEMBL175888

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Nc1nc(=O)c2c(ncn2COCCOCc2ccccc2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL175888
Phase Preclinical
Structure Type MOL
InChI Key TZRXWOBFYHRJMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
0.25
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O4
MW 343.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NS3 IC50 = 5500.0 nM 5.26 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