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Compound Detail

CHEMBL331604

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CNc1ncnc2c1c(C(=N)S)cn2COCCOC

Basic Information

ChEMBL ID CHEMBL331604
Phase Preclinical
Structure Type MOL
InChI Key UQBOMEABZJCQLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.35
ALogP
7
HBA
3
HBD
85.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5O2S
MW 295.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.7 4.7 20000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine