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Compound Detail

CHEMBL117969

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COCCOCn1cc(C(N)=S)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL117969
Phase Preclinical
Structure Type MOL
InChI Key UZPCKXQGKJUHMO-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
0.27
ALogP
7
HBA
2
HBD
101.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O2S
MW 281.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.93

Activity Summary

IC50 9 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.0 5.866 1000.0 5
Human alphaherpesvirus 1
CHEMBL377
IC50 4.07 4.07 85000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j Human betaherpesvirus 5 2
8784444 10.1021/jm950835y Human betaherpesvirus 5 2
8632411 10.1021/jm950444j Human alphaherpesvirus 1 1
8632411 10.1021/jm950444j HFF 1
8632411 10.1021/jm950444j KB 1
8632411 10.1021/jm950444j L1210 1
8784444 10.1021/jm950835y Human alphaherpesvirus 1 1
8784444 10.1021/jm950835y HFF 1
8784444 10.1021/jm950835y KB 1
19112024 10.1016/j.bmc.2008.11.075 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine