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Compound Detail

CHEMBL501670

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COc1ccc2c(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\CCCCCNC(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1C

Basic Information

ChEMBL ID CHEMBL501670
Phase Preclinical
Structure Type MOL
InChI Key MZVPPAYOKNDBEN-JPJRCPHVSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

765.0
MW (Da)
5.33
ALogP
10
HBA
3
HBD
168.9
PSA (Ų)
0.26
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 C38H48N6O7S2
MW 764.97
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 8.17
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.7 9.7 0.2 1
Hepatitis C virus
CHEMBL379
EC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
F 11.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954982 10.1016/j.bmcl.2008.10.004 Unchecked 1
18954982 10.1016/j.bmcl.2008.10.004 Hepatitis C virus 1
18954982 10.1016/j.bmcl.2008.10.004 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine