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Compound Detail

CHEMBL4545438

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COP(=O)(Nc1nn(-c2ccc(-c3cc4nccc(N)n4n3)cc2)cc1C(=O)O)c1ccc(C)cc1C

Basic Information

ChEMBL ID CHEMBL4545438
Phase Preclinical
Structure Type MOL
InChI Key DXFOEMZXVYYLGH-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
4.06
ALogP
9
HBA
3
HBD
149.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N7O4P
MW 517.49
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 7.79
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.0 9.0 1.0 1
Genome polyprotein
CHEMBL5536
IC50 7.79 7.79 16.3 1
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.12 6.795 75.3 2
Genome polyprotein
CHEMBL3707464
IC50 6.47 6.47 334.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27520942 10.1016/j.bmcl.2016.01.042 Genome polyprotein 2
27520942 10.1016/j.bmcl.2016.01.042 RNA-directed RNA polymerase 2
27520942 10.1016/j.bmcl.2016.01.042 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine