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Compound Detail

CHEMBL5174023

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N.N.Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4[C@H](F)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4COP(=O)(O)O[C@@H]2[C@@H]3F)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5174023
Phase Preclinical
Structure Type MOL
InChI Key RCXGYDPPYKVDAP-SALLFFCHSA-N
Parent Compound CHEMBL5221384
Active Moiety CHEMBL5221384
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.4
MW (Da)
-0.39
ALogP
18
HBA
5
HBD
289.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28F2N12O11P2
MW 712.46
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.45

Activity Summary

EC50 2 meas. best 5.9
IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
IC50 8.43 8.43 3.7 1
Stimulator of interferon genes protein
CHEMBL4523377
EC50 5.9 5.9 1270.0 1
Stimulator of interferon genes protein
CHEMBL4523311
EC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35332774 10.1021/acs.jmedchem.1c02197 Stimulator of interferon genes protein 8

Data from ChEMBL 36 via Core Engine