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Compound Detail

CHEMBL3356706

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C=CCCCS(=O)(=O)NC(=O)c1ccccc1NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCCC=C)C(C)(C)C)c1ccc(Oc2cc(C=C)nc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3356706
Phase Preclinical
Structure Type MOL
InChI Key NHMXXVRJRISJLC-PQQNNWGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

809.0
MW (Da)
7.12
ALogP
10
HBA
4
HBD
194.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48N6O8S
MW 808.96
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456385 10.1016/j.bmc.2014.10.010 Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine