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Compound Detail

CHEMBL1762603

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CNC(=S)N/N=C1\C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1762603
Phase Preclinical
Structure Type MOL
InChI Key WURYJGBKYUPXGI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
0.44
ALogP
3
HBA
3
HBD
65.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4OS
MW 234.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.58 19400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21721528 10.1021/jm2006047 NON-PROTEIN TARGET 2
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 1 1
21356589 10.1016/j.bmcl.2011.02.037 Human alphaherpesvirus 2 1
21356589 10.1016/j.bmcl.2011.02.037 RD 1
21721528 10.1021/jm2006047 Unchecked 1

Data from ChEMBL 36 via Core Engine