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Compound Detail

CHEMBL4573335

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CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4573335
Phase Preclinical
Structure Type MOL
InChI Key AMMCOVSWAAICNL-JTQUNNCNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
0.29
ALogP
11
HBA
4
HBD
178.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N3O10P
MW 513.44
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.51

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS5
CHEMBL4523952
EC50 6.0 5.85 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31549836 10.1021/acs.jmedchem.9b00775 NS5 2
31549836 10.1021/acs.jmedchem.9b00775 NSC 1

Data from ChEMBL 36 via Core Engine