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Compound Detail

CHEMBL5571536

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

Basic Information

ChEMBL ID CHEMBL5571536
Phase Preclinical
Structure Type MOL
InChI Key YNYQLWWJTAQMEX-JIQYIKLSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
1.50
ALogP
13
HBA
4
HBD
203.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N6O8P
MW 560.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 6.41 6.22 391.0 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
39018526 10.1021/acs.jmedchem.4c00899 No relevant target 1

Data from ChEMBL 36 via Core Engine