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Compound Detail

CHEMBL5404243

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Oc1ccc(CCn2c(-c3ccc4ccccc4c3)n[nH]c2=S)cc1

Basic Information

ChEMBL ID CHEMBL5404243
Phase Preclinical
Structure Type MOL
InChI Key TVLJZNUIOVPLCF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.71
ALogP
4
HBA
2
HBD
53.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3OS
MW 347.44
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.5 5.06 3200.0 2
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 4
36030663 10.1016/j.bmc.2022.116964 Metallo-beta-lactamase type 2 2
36030663 10.1016/j.bmc.2022.116964 Beta-lactamase VIM-1 1

Data from ChEMBL 36 via Core Engine