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Compound Detail

CHEMBL5437791

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COc1ccc(-c2sc(NC(C)=O)nc2C)cc1

Basic Information

ChEMBL ID CHEMBL5437791
Phase Preclinical
Structure Type MOL
InChI Key CQEICBIIGRNQIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.09
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2S
MW 262.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.56

Activity Summary

EC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 4.92 4.92 12000.0 1
rhinovirus B14
CHEMBL613759
EC50 4.84 4.84 14500.0 1
rhinovirus A21
CHEMBL612371
EC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389877 10.1039/d3md00630a ADMET 3
38389877 10.1039/d3md00630a H1-HeLa 1
38389877 10.1039/d3md00630a rhinovirus B14 1
38389877 10.1039/d3md00630a rhinovirus A16 1
38389877 10.1039/d3md00630a rhinovirus A21 1

Data from ChEMBL 36 via Core Engine