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Compound Detail

CHEMBL5208709

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O=C(Sc1ncccn1)c1ccc(-c2ccc(Br)cc2)s1

Basic Information

ChEMBL ID CHEMBL5208709
Phase Preclinical
Structure Type MOL
InChI Key CKAROBJLFOHZQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.90
ALogP
5
HBA
0
HBD
42.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BrN2OS2
MW 377.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.84 7.84 14.4 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
35709506 10.1021/acs.jmedchem.2c00636 Unchecked 2
35709506 10.1021/acs.jmedchem.2c00636 Calu-3 1
35709506 10.1021/acs.jmedchem.2c00636 Vero 76 1

Data from ChEMBL 36 via Core Engine