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Compound Detail

CHEMBL4752156

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Nc1ncnc2c1ncn2[C@H]1C[C@@H]2OP(=O)(S)OC[C@H]3O[C@@H](n4cnc5c(O)ncnc54)[C@H](F)[C@@H]3OP(=O)(S)OC[C@H]2O1

Basic Information

ChEMBL ID CHEMBL4752156
Phase Preclinical
Structure Type MOL
InChI Key ZOHTYTWCUFTHSD-CBAZNMGYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

677.5
MW (Da)
2.37
ALogP
18
HBA
4
HBD
223.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN9O9P2S2
MW 677.53
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.41

Activity Summary

EC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 5.72 5.35 1900.0 3
Stimulator of interferon genes protein
CHEMBL4523311
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27783523 10.1021/acs.jmedchem.6b01300 Stimulator of interferon genes protein 8
27783523 10.1021/acs.jmedchem.6b01300 Unchecked 3

Data from ChEMBL 36 via Core Engine