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Compound Detail

CHEMBL324910

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NC(=S)c1c(N)n(COCc2ccccc2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL324910
Phase Preclinical
Structure Type MOL
InChI Key XNWZEHMAFAOCMA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.40
ALogP
7
HBA
3
HBD
118.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6OS
MW 328.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.8 4.76 16000.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784444 10.1021/jm950835y Human betaherpesvirus 5 2
8784444 10.1021/jm950835y Human alphaherpesvirus 1 1
8784444 10.1021/jm950835y HFF 1
8784444 10.1021/jm950835y KB 1

Data from ChEMBL 36 via Core Engine