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Compound Detail

CHEMBL5401240

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COCCNS(=O)(=O)c1cc(-c2sc(NC(=O)C(C)(C)C)nc2C)ccc1OC

Basic Information

ChEMBL ID CHEMBL5401240
Phase Preclinical
Structure Type MOL
InChI Key XKFRZGQGWWELGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.04
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O5S2
MW 441.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 6.1 6.1 790.0 1
rhinovirus B14
CHEMBL613759
EC50 5.89 5.89 1300.0 1
rhinovirus A21
CHEMBL612371
EC50 5.82 5.82 1500.0 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