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Compound Detail

CHEMBL5402263

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COc1ccc(-c2sc(NC(=O)C(C)(C)C)nc2C)cc1S(=O)(=O)NCCNC(C)=O

Basic Information

ChEMBL ID CHEMBL5402263
Phase Preclinical
Structure Type MOL
InChI Key NIPWNSMVRQRDIP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.53
ALogP
7
HBA
3
HBD
126.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N4O5S2
MW 468.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

EC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 5.48 5.48 3300.0 1
rhinovirus B14
CHEMBL613759
EC50 5.36 5.36 4400.0 1
rhinovirus A21
CHEMBL612371
EC50 5.04 5.04 9100.0 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