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Compound Detail

CHEMBL204711

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CCCCCCCCCCCCCCCCOCCCOP(=O)([O-])CO[C@H](CO)Cn1cnc2c(N)ncnc21.[Na+]

Basic Information

ChEMBL ID CHEMBL204711
Phase Preclinical
Structure Type MOL
InChI Key FRKDBQJBRIXLJV-UQIIZPHYSA-M
Parent Compound CHEMBL472584
Active Moiety CHEMBL472584
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 C28H51N5NaO6P
MW 607.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.11

Activity Summary

EC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Murid betaherpesvirus 1
CHEMBL613495
EC50 8.7 8.7 2.0 1
Human betaherpesvirus 5
CHEMBL371
EC50 8.52 8.52 3.0 1
Vaccinia virus
CHEMBL613493
EC50 8.0 8.0 10.0 1
Cowpox virus
CHEMBL612672
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539388 10.1021/jm050473m HFF 5
16539388 10.1021/jm050473m Human betaherpesvirus 5 1
16539388 10.1021/jm050473m Murid betaherpesvirus 1 1
16539388 10.1021/jm050473m Vaccinia virus 1
16539388 10.1021/jm050473m Cowpox virus 1

Data from ChEMBL 36 via Core Engine