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Compound Detail

CHEMBL5174547

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Cc1nnc(SC(=O)c2ccc(Br)o2)s1

Basic Information

ChEMBL ID CHEMBL5174547
Phase Preclinical
Structure Type MOL
InChI Key KBBMCAXHKLWKAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
3.13
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5BrN2O2S2
MW 305.18
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.22

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.32 6.32 481.0 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