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Compound Detail

CHEMBL4873674

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COc1ccc2nc(C)c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6(C)CC6)C[C@H]5/C=C/CCCCC[C@H](NC(=O)OCC5(C)CC5(F)F)C(=O)N4C3)nc2c1

Basic Information

ChEMBL ID CHEMBL4873674
Phase Preclinical
Structure Type MOL
InChI Key DEOAHOSUZUPNCA-ICADAJSKSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

802.9
MW (Da)
3.83
ALogP
11
HBA
3
HBD
195.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48F2N6O9S
MW 802.90
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 9.52
Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.52 8.76 0.3 3
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.51 7.755 3.1 2
Unchecked
CHEMBL612545
Ki 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34405680 10.1021/acs.jmedchem.1c00554 Hepatitis C virus 3
34405680 10.1021/acs.jmedchem.1c00554 Hepatitis C virus serine protease, NS3/NS4A 2
34405680 10.1021/acs.jmedchem.1c00554 Unchecked 1

Data from ChEMBL 36 via Core Engine