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Compound Detail

CHEMBL520710

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CC(C)(C)C(=O)OCOP(=O)(COC(CO)Cn1cnc(N)nc1=O)OCOC(=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL520710
Phase Preclinical
Structure Type MOL
InChI Key JKINOESSRRBLMG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
0.88
ALogP
14
HBA
2
HBD
191.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33N4O10P
MW 508.47
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.08

Activity Summary

EC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Camelpox virus
CHEMBL613332
EC50 7.7 7.035 20.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17893157 10.1128/aac.00838-07 Camelpox virus 5
17893157 10.1128/aac.00838-07 ADMET 4
17893157 10.1128/aac.00838-07 Unchecked 4

Data from ChEMBL 36 via Core Engine