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Compound Detail

CHEMBL431911

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CNc1nc(-c2cc(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)OC(C)(C)C)C(=O)N4C3)c3ccc(OC)cc3n2)cs1

Basic Information

ChEMBL ID CHEMBL431911
Phase Preclinical
Structure Type MOL
InChI Key CFRABRGPUDAWRN-LVUNWXLKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
5.13
ALogP
11
HBA
4
HBD
181.3
PSA (Ų)
0.24
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N6O8S
MW 734.88
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 8.19
EC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.22 8.22 6.0 1
Hepatitis C virus
CHEMBL379
IC50 8.19 8.19 6.4 1
Unchecked
CHEMBL612545
IC50 8.19 8.19 6.4 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