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Compound Detail

CHEMBL2063080

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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)OCC(C)(C)CCCc1ccc3nc(-c4ccccc4)cc(c3c1)O2)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL2063080
Phase Preclinical
Structure Type MOL
InChI Key JQNKCJMRFNUAIG-KLPCDOAQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

826.0
MW (Da)
5.96
ALogP
9
HBA
3
HBD
173.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H55N5O8S
MW 826.03
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 10.3
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.3 8.825 0.1 2
Hepatitis C virus
CHEMBL379
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900473 10.1021/ml300017p Unchecked 2
24900473 10.1021/ml300017p Liver 1
24900473 10.1021/ml300017p Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine