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Compound Detail

CHEMBL5594785

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CCOc1ccccc1-c1cc(C(=O)NC/C=C/S(C)(=O)=O)sn1

Basic Information

ChEMBL ID CHEMBL5594785
Phase Preclinical
Structure Type MOL
InChI Key OBIHESXMHABHQF-UXBLZVDNSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.50
ALogP
6
HBA
1
HBD
85.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O4S2
MW 366.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 7.4
IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chikungunya virus
CHEMBL4296563
EC50 7.4 7.0 39.8 2
Polyprotein P1234
CHEMBL4295622
IC50 6.8 6.4 158.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39235978 10.1021/acs.jmedchem.4c01346 Polyprotein P1234 2
39235978 10.1021/acs.jmedchem.4c01346 Chikungunya virus 2
39235978 10.1021/acs.jmedchem.4c01346 No relevant target 2

Data from ChEMBL 36 via Core Engine