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Compound Detail

CHEMBL568930

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Cn1nnnc1-c1cnn2c(C3CCCCC3)c(-c3ccc(OCc4ccccc4)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL568930
Phase Preclinical
Structure Type MOL
InChI Key SUNJIMPSJZZJPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.21
ALogP
8
HBA
0
HBD
83.0
PSA (Ų)
0.34
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 C27H27N7O
MW 465.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 50000.0 nM 4.3 Inhibition of HCV recombinant NS5B Cdelta21 RdRp expressed in Escherichia coli a... 19819138

Literature References

PubMed DOI Target Context # Activities
19819138 10.1016/j.bmcl.2009.09.087 Unchecked 1

Data from ChEMBL 36 via Core Engine