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Compound Detail

CHEMBL5571452

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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)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5571452
Phase Preclinical
Structure Type MOL
InChI Key PSWBIWCUPPWOIO-AFVSYBDASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
2.42
ALogP
13
HBA
4
HBD
203.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N6O8P
MW 600.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.04

Activity Summary

EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Respiratory syncytial virus
CHEMBL612679
EC50 6.85 6.84 141.0 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
39018526 10.1021/acs.jmedchem.4c00899 ADMET 1

Data from ChEMBL 36 via Core Engine