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Compound Detail

CHEMBL5194755

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O=C(Sc1nc2ccccc2s1)c1ccc(-c2ccc(Br)cc2)o1

Basic Information

ChEMBL ID CHEMBL5194755
Phase Preclinical
Structure Type MOL
InChI Key GZQFKMHJCKWDJN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
6.25
ALogP
5
HBA
0
HBD
43.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10BrNO2S2
MW 416.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.59
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.89 7.89 13.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709506 10.1021/acs.jmedchem.2c00636 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine