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Compound Detail

CHEMBL4465353

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CSc1nc(N)nc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@@H]3[C@H](O)[C@@H](COP(=O)(O)O[C@H]2[C@H]1O)O[C@H]3n1cnc2c(=O)[nH]c(N)nc21

Basic Information

ChEMBL ID CHEMBL4465353
Phase Preclinical
Structure Type MOL
InChI Key PEFGMZGLUPVLAJ-INFSMZHSSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

720.5
MW (Da)
-1.62
ALogP
21
HBA
7
HBD
329.6
PSA (Ų)
0.07
QED
3
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N10O13P2S
MW 720.51
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.49

Activity Summary

EC50 5 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 6.62 6.1325 240.0 4
Unchecked
CHEMBL612545
EC50 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31715099 10.1021/acs.jmedchem.9b01062 Stimulator of interferon genes protein 14
31715099 10.1021/acs.jmedchem.9b01062 Unchecked 3
31715099 10.1021/acs.jmedchem.9b01062 Monocyte 1

Data from ChEMBL 36 via Core Engine