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Compound Detail

CHEMBL5833673

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Cn1cnc2c(ncn2[C@@H]2C[C@@H]3OP(=O)(S)O[C@H]4[C@@H](F)[C@H](n5cnc6c(=O)n(C)cnc65)O[C@@H]4COP(=O)(O)O[C@@H]2[C@H]3O)c1=O

Basic Information

ChEMBL ID CHEMBL5833673
Phase Preclinical
Structure Type MOL
InChI Key RDMSFPQIUMHAHG-NCEIAANDSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

690.5
MW (Da)
0.14
ALogP
18
HBA
3
HBD
226.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN8O11P2S
MW 690.50
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.56

Activity Summary

Kd 2 meas. best 7.8
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
Ki 8.1 8.1 8.0 1
Stimulator of interferon genes protein
CHEMBL4523377
Kd 7.8 7.56 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine