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Compound Detail

CHEMBL5191008

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N.N.Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4[C@H]5OC[C@]4(COP(=O)(O)O[C@@H]2C3)O[C@H]5n2cnc3c(N)ncnc32)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5191008
Phase Preclinical
Structure Type MOL
InChI Key IVEWCWFCZMXCNM-UKUZLCGXSA-N
Parent Compound CHEMBL5222178
Active Moiety CHEMBL5222178
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

670.4
MW (Da)
-0.90
ALogP
19
HBA
5
HBD
298.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N12O12P2
MW 704.49
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 8.62
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
IC50 8.62 8.5 2.4 2
Stimulator of interferon genes protein
CHEMBL4523377
EC50 5.64 5.64 2300.0 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