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Compound Detail

CHEMBL5963759

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Cn1cnc2c(ncn2[C@@H]2C[C@@H]3OP(=O)(O)O[C@H]4[C@@H](F)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4COP(=O)(S)O[C@@H]2[C@@H]3O)c1=O

Basic Information

ChEMBL ID CHEMBL5963759
Phase Preclinical
Structure Type MOL
InChI Key BTCUYIDXTLYAGE-GZQJALTCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

675.5
MW (Da)
0.42
ALogP
18
HBA
4
HBD
243.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN9O10P2S
MW 675.49
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.58

Activity Summary

Kd 2 meas. best 7.35
Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stimulator of interferon genes protein
CHEMBL4523377
Ki 7.43 7.43 37.0 1
Stimulator of interferon genes protein
CHEMBL4523377
Kd 7.35 7.17 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine