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Compound Detail

CHEMBL501893

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COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)C6CC6)C[C@H]5/C=C\CCCCCN(C)C(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1

Basic Information

ChEMBL ID CHEMBL501893
Phase Preclinical
Structure Type MOL
InChI Key RKJIOUPPIFXWDZ-BLOQOXHYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

750.9
MW (Da)
4.98
ALogP
10
HBA
2
HBD
160.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N6O7S2
MW 750.94
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 6.16
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.92 7.92 12.0 1
Hepatitis C virus
CHEMBL379
EC50 6.16 6.16 700.0 1

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

Data from ChEMBL 36 via Core Engine