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Compound Detail

CHEMBL3125132

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL3125132
Phase Preclinical
Structure Type BOTH
InChI Key WCRYXCRWYAVKRY-DURAUEDFSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
3.68
ALogP
8
HBA
3
HBD
156.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O8
MW 610.71
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.61 6.61 247.0 1
Hepatitis C virus
CHEMBL379
EC50 5.7 5.7 2000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24555570 10.1021/jm401840s Liver 1
24555570 10.1021/jm401840s Plasma 1
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