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Compound Detail

CHEMBL3125113

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(-n4cccn4)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL3125113
Phase Preclinical
Structure Type MOL
InChI Key XPIXJCHOUBFLQT-VDJQLCBZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

749.9
MW (Da)
3.38
ALogP
11
HBA
3
HBD
190.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N7O8S
MW 749.89
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 8.4 4.0 1
Hepatitis C virus
CHEMBL379
EC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24555570 10.1021/jm401840s Huh-7 1
24555570 10.1021/jm401840s Hepatitis C virus 1
24555570 10.1021/jm401840s Unchecked 1

Data from ChEMBL 36 via Core Engine