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Compound Detail

CHEMBL5180005

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N.N.Nc1nc2c(ncn2[C@@H]2O[C@@H]3CO[P@@](=O)(S)O[C@H]4[C@@H](O)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4CO[P@@](=O)(S)O[C@@H]2C3)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5180005
Phase Preclinical
Structure Type MOL
InChI Key GRJIDBKGKNYEKX-XVDGOSNOSA-N
Parent Compound CHEMBL5221315
Active Moiety CHEMBL5221315
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

690.5
MW (Da)
0.56
ALogP
19
HBA
6
HBD
269.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N12O10P2S2
MW 724.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.75

Activity Summary

EC50 2 meas. best 5.95
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
IC50 8.7 8.7 2.0 1
Stimulator of interferon genes protein
CHEMBL4523377
EC50 5.95 5.95 1120.0 1
Stimulator of interferon genes protein
CHEMBL4523311
EC50 5.21 5.21 6230.0 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