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Compound Detail

CHEMBL3120491

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)O[C@@H]1C[C@H]1CCCCCc1c(nc3ccccc3c1OCCCN1CCOCC1)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3120491
Phase Preclinical
Structure Type MOL
InChI Key PLXZPANQGYHHNJ-ZJYDXQDKSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

919.1
MW (Da)
4.92
ALogP
12
HBA
3
HBD
194.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H66N6O10S
MW 919.15
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 0.21

Activity Summary

IC50 6 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 11.0 9.86 0.0 2
NS3 protease
CHEMBL4296325
IC50 9.57 9.0225 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900818 10.1021/ml400466p NS3 protease 4
24900818 10.1021/ml400466p Unchecked 2

Data from ChEMBL 36 via Core Engine