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Compound Detail

CHEMBL326520

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CSC1N=CNc2c(C)ncn21

Basic Information

ChEMBL ID CHEMBL326520
Phase Preclinical
Structure Type MOL
InChI Key LEYMPZVILFCRHN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

182.2
MW (Da)
1.46
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.71
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 C7H10N4S
MW 182.25
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDCK
CHEMBL614068
IC50 4.65 4.65 22200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDCK IC50 = 22200.0 nM 4.65 Inhibitory concentration against influenza virus A in MDCK cells 7658442
MDCK IC50 = 22200.0 nM 4.65 Inhibitory concentration against influenza virus B in MDCK cells 7658442

Literature References

PubMed DOI Target Context # Activities
7658442 10.1021/jm00018a015 MDCK 3
7658442 10.1021/jm00018a015 HeLa 2
7658442 10.1021/jm00018a015 Vero 2
7658442 10.1021/jm00018a015 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine