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Compound Detail

CHEMBL6035148

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Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(S)O[C@@H]3[C@@H](O)[C@H](C[C@H]3n3cnc4c(=O)[nH]cnc43)OP(=O)(S)O[C@H]2[C@H]1F

Basic Information

ChEMBL ID CHEMBL6035148
Phase Preclinical
Structure Type MOL
InChI Key DEGXISBVDMBCAH-DSSNMSJQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

677.5
MW (Da)
1.34
ALogP
17
HBA
5
HBD
233.7
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 C20H22FN9O9P2S2
MW 677.53
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.48

Activity Summary

Kd 2 meas. best 7.85
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
Kd 7.85 7.63 14.0 2
Stimulator of interferon genes protein
CHEMBL4523377
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine