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Compound Detail

CHEMBL5174172

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

Basic Information

ChEMBL ID CHEMBL5174172
Phase Preclinical
Structure Type MOL
InChI Key QDFRLPNRNYUOHR-HNZKXKKDSA-N
Parent Compound CHEMBL4474321
Active Moiety CHEMBL4474321
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

658.4
MW (Da)
-1.31
ALogP
19
HBA
6
HBD
309.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N12O12P2
MW 692.48
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.80

Activity Summary

EC50 2 meas. best 5.82
IC50 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
IC50 8.46 8.46 3.5 1
Stimulator of interferon genes protein
CHEMBL4523377
EC50 5.82 5.82 1530.0 1
Stimulator of interferon genes protein
CHEMBL4523311
EC50 4.82 4.82 15300.0 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