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Compound Detail

CHEMBL1652266

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CCCCCCCCCCCCCCCCOCCCOP(=O)(O)CO[C@@H](CO)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL1652266
Phase Preclinical
Structure Type MOL
InChI Key DPIOHFGAQQGXIS-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
5.83
ALogP
10
HBA
3
HBD
154.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H52N5O6P
MW 585.73
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.17 4.78 6710.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19289518 10.1128/aac.01546-08 Hepatitis C virus 2
19289518 10.1128/aac.01546-08 Unchecked 2
19289518 10.1128/aac.01546-08 ADMET 1

Data from ChEMBL 36 via Core Engine