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Compound Detail

CHEMBL1784253

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C/C(=C\c1cc(-c2ccc(OCc3cc(C(=O)N(C)C)ccc3-c3ccc(C#N)cc3)cc2)n(C2CCCCC2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1784253
Phase Preclinical
Structure Type MOL
InChI Key IZAKQHZJJWRWMN-LYBHJNIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
7.36
ALogP
6
HBA
1
HBD
108.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N4O4
MW 588.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 820.0 nM 6.09 Inhibition of Hepatitis C virus subtype 1b NS5B activity assessed as inhibition ... 21507645

Literature References

PubMed DOI Target Context # Activities
21507645 10.1016/j.bmcl.2011.03.086 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine