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Compound Detail

CHEMBL5570081

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[N-]=[N+]=N[C@]1(CO)O[C@@H](c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5570081
Phase Preclinical
Structure Type MOL
InChI Key XBDAVQHHBSDBGF-FTYOSLGDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
-0.90
ALogP
9
HBA
4
HBD
174.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N7O4
MW 307.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.19

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 5.7 5.575 2020.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39018526 10.1021/acs.jmedchem.4c00899 Respiratory syncytial virus 2
39018526 10.1021/acs.jmedchem.4c00899 HEp-2 1
39018526 10.1021/acs.jmedchem.4c00899 MT4 1

Data from ChEMBL 36 via Core Engine