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Compound Detail

CHEMBL5204387

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C#Cc1cn([C@@H]2O[C@@H]3COP(=O)(O)O[C@@H]4[C@H](O)[C@@H](COP(=O)(O)O[C@H]3[C@H]2O)O[C@H]4n2cnc3c(=O)[nH]c(N)nc32)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL5204387
Phase Preclinical
Structure Type MOL
InChI Key FOGNISUNIWETND-LAMCKDNKSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

697.5
MW (Da)
-1.76
ALogP
19
HBA
7
HBD
316.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N9O13P2
MW 697.45
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.54

Activity Summary

EC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
EC50 6.96 6.4625 111.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36201304 10.1021/acs.jmedchem.2c01305 Unchecked 4
36201304 10.1021/acs.jmedchem.2c01305 Stimulator of interferon genes protein 3

Data from ChEMBL 36 via Core Engine