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Compound Detail

CHEMBL3125136

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3125136
Phase Preclinical
Structure Type MOL
InChI Key YVCBUDPZZXTESD-ULHOXPSRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

832.0
MW (Da)
6.04
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.18
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 C44H57N5O9S
MW 832.03
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 6.68
IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.83 6.83 149.0 1
Hepatitis C virus
CHEMBL379
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24555570 10.1021/jm401840s Hepatitis C virus 1
24555570 10.1021/jm401840s Unchecked 1

Data from ChEMBL 36 via Core Engine