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Compound Detail

CHEMBL5568899

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C[C@H](N[P@](=O)(OC[C@@]1(C#N)O[C@@H](c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O)Oc1ccccc1)C(=O)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5568899
Phase Preclinical
Structure Type MOL
InChI Key OVCFHCUTWTXWIR-OMFVOUIQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

602.5
MW (Da)
1.27
ALogP
14
HBA
4
HBD
212.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N6O9P
MW 602.54
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 5.83 5.83 1490.0 1

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
39018526 10.1021/acs.jmedchem.4c00899 No relevant target 1

Data from ChEMBL 36 via Core Engine