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Compound Detail

CHEMBL5595573

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CCOc1ccccc1-c1nc(C(=O)NC/C=C/S(C)(=O)=O)no1

Basic Information

ChEMBL ID CHEMBL5595573
Phase Preclinical
Structure Type MOL
InChI Key MQJCQPCNWYWQER-UXBLZVDNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.42
ALogP
7
HBA
1
HBD
111.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5S
MW 351.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chikungunya virus
CHEMBL4296563
EC50 7.0 7.0 100.0 1
Polyprotein P1234
CHEMBL4295622
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39235978 10.1021/acs.jmedchem.4c01346 Polyprotein P1234 1
39235978 10.1021/acs.jmedchem.4c01346 Chikungunya virus 1
39235978 10.1021/acs.jmedchem.4c01346 No relevant target 1

Data from ChEMBL 36 via Core Engine