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Compound Detail

CHEMBL5186338

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O=C(Sc1ncccn1)c1ccc(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL5186338
Phase Preclinical
Structure Type MOL
InChI Key KLHGPGIQPWAONQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.14
ALogP
5
HBA
0
HBD
42.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2OS2
MW 298.39
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.86 7.86 13.7 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 2

Data from ChEMBL 36 via Core Engine