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Compound Detail

CHEMBL5632142

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Nc1nc2c(ncn2[C@H]2C[C@@H]3OP(=O)(O)/C=C/[C@H]4O[C@@H](n5cnc6c(N)ncnc65)[C@H](F)[C@@H]4OP(=O)(O)OC[C@H]3O2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5632142
Phase Preclinical
Structure Type MOL
InChI Key KZAMEHRJEIFASZ-CGFRDPKMSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.4
MW (Da)
0.25
ALogP
17
HBA
5
HBD
280.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN10O10P2
MW 656.42
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.71

Activity Summary

EC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 6.92 6.5475 120.0 4
Unchecked
CHEMBL612545
EC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37567057 10.1016/j.ejmech.2023.115685 Stimulator of interferon genes protein 6
37567057 10.1016/j.ejmech.2023.115685 Unchecked 1

Data from ChEMBL 36 via Core Engine