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Compound Detail

CHEMBL5178017

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CO[C@H]1C(=O)N2C(C(=O)O)=C(CSc3nnc(C)s3)CS[C@H]12

Basic Information

ChEMBL ID CHEMBL5178017
Phase Preclinical
Structure Type MOL
InChI Key JWWUTOOFGAOHJT-WCBMZHEXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.21
ALogP
8
HBA
1
HBD
92.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O4S3
MW 359.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.26 5.3167 550.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35152091 10.1016/j.ejmech.2022.114174 Unchecked 3

Data from ChEMBL 36 via Core Engine