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Compound Detail

CHEMBL582819

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c1ccc(Oc2ccc(-c3cnc4c(-c5nnn[nH]5)cnn4c3C3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL582819
Phase Preclinical
Structure Type MOL
InChI Key RLHBFNVSHFWJJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.42
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N7O
MW 437.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 400.0 nM 6.4 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