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Compound Detail

CHEMBL5204143

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Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]4[C@@H](O)[C@H](n5cc(-c6ccccc6)c6c(N)ncnc65)O[C@@H]4COP(=O)(O)O[C@@H]2[C@@H]3O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5204143
Phase Preclinical
Structure Type MOL
InChI Key FBIPVHNFXGBUQO-RTZOWOBBSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

749.5
MW (Da)
-0.07
ALogP
19
HBA
7
HBD
316.8
PSA (Ų)
0.12
QED
3
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N9O13P2
MW 749.53
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.54

Activity Summary

EC50 9 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
EC50 7.2 5.795 63.0 2
Unchecked
CHEMBL612545
EC50 6.51 5.5014 307.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36201304 10.1021/acs.jmedchem.2c01305 Unchecked 8
36201304 10.1021/acs.jmedchem.2c01305 Stimulator of interferon genes protein 3

Data from ChEMBL 36 via Core Engine