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Compound Detail

CHEMBL115708

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COCCOCn1cc(C#N)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL115708
Phase Preclinical
Structure Type MOL
InChI Key VSTZABSXPHVSOK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
0.51
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.77
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 C11H13N5O2
MW 247.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.05 4.05 90000.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j Human betaherpesvirus 5 1
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 betaherpesvirus 5 1
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