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Compound Detail

CHEMBL5591710

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CCC(=O)O[C@H]1[C@H](c2ccc3c(N)ncnn23)O[C@](C#N)(CO[P@@](=O)(N[C@@H](C)C(=O)OC2CCCCC2)Oc2ccccc2)[C@H]1OC(=O)CC

Basic Information

ChEMBL ID CHEMBL5591710
Phase Preclinical
Structure Type MOL
InChI Key XWMLHUYCTINROV-DXCZZBKNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

712.7
MW (Da)
4.35
ALogP
15
HBA
2
HBD
215.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N6O10P
MW 712.70
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.19

Activity Summary

EC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 7.39 7.305 41.0 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