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Compound Detail

CHEMBL300485

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NC(=S)c1cn(COC(CO)CO)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL300485
Phase Preclinical
Structure Type MOL
InChI Key PVGGIZOJKHNAAL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-1.02
ALogP
8
HBA
4
HBD
132.4
PSA (Ų)
0.50
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 C11H15N5O3S
MW 297.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 5.21 5.155 6200.0 2
HFF
CHEMBL614071
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913300 10.1021/jm00122a019 ADMET 4
2913300 10.1021/jm00122a019 L1210 2
- 10.1016/S0960-894X(00)80470-9 HFF 2
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
2913300 10.1021/jm00122a019 Human betaherpesvirus 5 1

Data from ChEMBL 36 via Core Engine