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Compound Detail

CHEMBL5196268

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CC(C)(C)C1CCc2c(sc3c2c(=O)n(C2CC2)c2nncn32)C1

Basic Information

ChEMBL ID CHEMBL5196268
Phase Preclinical
Structure Type MOL
InChI Key ALJKYLKXEBEQDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.59
ALogP
6
HBA
0
HBD
52.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4OS
MW 342.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.65

Activity Summary

EC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.37 5.37 4300.0 1
rhinovirus A21
CHEMBL612371
EC50 5.11 5.11 7700.0 1
rhinovirus B14
CHEMBL613759
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35292344 10.1016/j.bmcl.2022.128673 ADMET 3
35292344 10.1016/j.bmcl.2022.128673 rhinovirus B14 1
35292344 10.1016/j.bmcl.2022.128673 rhinovirus A21 1
35292344 10.1016/j.bmcl.2022.128673 Unchecked 1
35292344 10.1016/j.bmcl.2022.128673 H1-HeLa 1

Data from ChEMBL 36 via Core Engine