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Compound Detail

CHEMBL5438562

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S=c1[nH]nc(-c2ccc3ccccc3c2)n1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5438562
Phase Preclinical
Structure Type MOL
InChI Key XSIZJNUTMSFMBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
5.00
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3S
MW 331.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase VIM-1 Ki = 3700.0 nM 5.43 Binding affinity to VIM-1 (unknown origin) expressed in Escherichia coli BL21(DE... 36030663

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 6
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