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Compound Detail

CHEMBL4797172

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Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]3[C@@H](O)[C@H](n4cnc5c(O)ncnc54)O[C@@H]3COP(=O)(O)O[C@@H]1[C@@H]2O

Basic Information

ChEMBL ID CHEMBL4797172
Phase Preclinical
Structure Type MOL
InChI Key MULGIEVPXCNQLQ-XPWFQUROSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

659.4
MW (Da)
-1.51
ALogP
20
HBA
6
HBD
303.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N9O13P2
MW 659.40
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.71

Activity Summary

EC50 4 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 4.95 4.6633 11200.0 3
Stimulator of interferon genes protein
CHEMBL4523311
EC50 4.8 4.8 15900.0 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 1

Data from ChEMBL 36 via Core Engine