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Compound Detail

CHEMBL5416426

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S=c1[nH]nc(-c2ccccc2)n1CCc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5416426
Phase Preclinical
Structure Type MOL
InChI Key SJVLMAZLLOINPC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.43
ALogP
4
HBA
1
HBD
42.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3OS
MW 387.51
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.28 5.0 5300.0 2

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