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Compound Detail

CHEMBL3120479

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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(nc3ccccc3c1OC1CCN(CCOC(F)(F)F)CC1)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3120479
Phase Preclinical
Structure Type MOL
InChI Key RHOINRMKFHAUBR-UISMADQWSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

987.1
MW (Da)
6.20
ALogP
12
HBA
3
HBD
194.8
PSA (Ų)
0.20
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65F3N6O10S
MW 987.15
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.25

Activity Summary

IC50 6 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3 protease
CHEMBL4296325
IC50 9.82 9.205 0.1 4
Unchecked
CHEMBL612545
IC50 9.82 9.365 0.1 2

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