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Compound Detail

CHEMBL40490

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC5CCC5)C(=O)N4C3)cc(-c3csc(NC(C)=O)n3)nc2c1

Basic Information

ChEMBL ID CHEMBL40490
Phase Preclinical
Structure Type MOL
InChI Key NHCPNFMMEDSKIV-JOEZFTFMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

760.9
MW (Da)
4.80
ALogP
11
HBA
4
HBD
198.4
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 C38H44N6O9S
MW 760.87
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.59
EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.22 9.22 0.6 1
Hepatitis C virus
CHEMBL379
IC50 8.59 8.59 2.6 1
Unchecked
CHEMBL612545
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine