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Compound Detail

CHEMBL5425633

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Oc1ccc(CCn2c(-c3cccc(-c4ccccc4)c3)n[nH]c2=S)cc1O

Basic Information

ChEMBL ID CHEMBL5425633
Phase Preclinical
Structure Type MOL
InChI Key PNYPTXNTWSOBAX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.93
ALogP
5
HBA
3
HBD
74.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O2S
MW 389.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

Ki 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.17 5.66 680.0 3
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.89 5.89 1300.0 1
Metallo-beta-lactamase type 2
CHEMBL5465386
Ki 4.76 4.76 17400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 3
36030663 10.1016/j.bmc.2022.116964 Klebsiella pneumoniae 3
36030663 10.1016/j.bmc.2022.116964 Beta-lactamase VIM-1 1
36030663 10.1016/j.bmc.2022.116964 Metallo-beta-lactamase type 2 1
36030663 10.1016/j.bmc.2022.116964 Escherichia coli 1

Data from ChEMBL 36 via Core Engine