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Compound Detail

CHEMBL388597

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N#C[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL388597
Phase Preclinical
Structure Type MOL
InChI Key JYCMBBDSOIHJNA-CBPNBUAGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
-1.62
ALogP
10
HBA
4
HBD
169.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N7O3
MW 291.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human gammaherpesvirus 8
CHEMBL612780
IC50 6.33 6.07 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17402726 10.1021/jm070032y Human gammaherpesvirus 8 2
17402726 10.1021/jm070032y ADMET 1

Data from ChEMBL 36 via Core Engine