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Compound Detail

CHEMBL3894673

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Cc1ccc(-n2[se]c3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3894673
Phase Preclinical
Structure Type MOL
InChI Key TUVKZFWBFHCOGE-UHFFFAOYSA-N
4
Targets
7
Activities
3
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NOSe
MW 288.21

Activity Summary

IC50 5 meas. best 7.88
EC50 1 meas. best 4.81
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.39 8.39 4.0 1
Unchecked
CHEMBL612545
IC50 7.88 6.76 13.3 2
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.64 5.64 2290.0 2
SARS-CoV-2
CHEMBL4303835
EC50 4.81 4.81 15400.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 4.61 4.61 24300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35099959 10.1021/acs.jmedchem.1c02102 Candida albicans 4
27692546 10.1016/j.bmcl.2016.09.050 Aminopeptidase N 2
36661843 10.1021/acs.jmedchem.2c01799 Unchecked 2
38925524 10.1016/j.bmcl.2024.129852 Replicase polyprotein 1ab 2
27692546 10.1016/j.bmcl.2016.09.050 Methionine aminopeptidase 2 1
27692546 10.1016/j.bmcl.2016.09.050 Leucine aminopeptidase 1
34570513 10.1021/acs.jmedchem.1c00566 Unchecked 1
34570513 10.1021/acs.jmedchem.1c00566 SARS-CoV-2 1
35099959 10.1021/acs.jmedchem.1c02102 Unchecked 1
35099959 10.1021/acs.jmedchem.1c02102 HaCaT 1

Data from ChEMBL 36 via Core Engine