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Compound Detail

CHEMBL287792

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(-n3cccn3)nc2c1

Basic Information

ChEMBL ID CHEMBL287792
Phase Preclinical
Structure Type MOL
InChI Key NWVNIRNYZSSEAH-GKJCQWIHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
4.15
ALogP
10
HBA
3
HBD
174.2
PSA (Ų)
0.32
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 C36H44N6O8
MW 688.78
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 8.41
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.41 8.41 3.9 1
Unchecked
CHEMBL612545
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine