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Compound Detail

CHEMBL5927979

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

Basic Information

ChEMBL ID CHEMBL5927979
Phase Preclinical
Structure Type MOL
InChI Key OAGPDIIIGUZGHW-GZVIZYBCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

676.5
MW (Da)
1.63
ALogP
18
HBA
5
HBD
239.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN10O8P2S2
MW 676.55
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.52

Activity Summary

Kd 2 meas. best 6.62
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
Ki 7.38 7.38 42.0 1
Stimulator of interferon genes protein
CHEMBL4523377
Kd 6.62 6.43 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine