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Compound Detail

CHEMBL170107

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COc1ccc(Cn2cc(C(=N)S)c3c(N)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL170107
Phase Preclinical
Structure Type MOL
InChI Key LOYRVTGKDABSJD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.33
ALogP
6
HBA
3
HBD
89.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5OS
MW 313.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.3 6.3 500.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 5.4 5.4 4000.0 1
KB
CHEMBL398
IC50 4.55 4.55 28000.0 1
HFF
CHEMBL614071
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632411 10.1021/jm950444j Human betaherpesvirus 5 2
8632411 10.1021/jm950444j Human alphaherpesvirus 1 1
8632411 10.1021/jm950444j HFF 1
8632411 10.1021/jm950444j KB 1

Data from ChEMBL 36 via Core Engine