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Compound Detail

CHEMBL366398

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c1cc(CN2CCC(C3=NC4CCCCC4N3)CC2)ccc1CN1CCC(C2=NC3CCCCC3N2)CC1

Basic Information

ChEMBL ID CHEMBL366398
Phase Preclinical
Structure Type MOL
InChI Key ZBDVDQWRUZXDGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.8
MW (Da)
4.74
ALogP
6
HBA
2
HBD
55.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N6
MW 516.78
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NS3 IC50 = 7000.0 nM 5.16 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