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Compound Detail

CHEMBL5401341

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S=c1[nH]nc(-c2ccccc2)n1CCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5401341
Phase Preclinical
Structure Type MOL
InChI Key JCIPGTWUVSYEMZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.63
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3S
MW 309.44
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.64 6.505 230.0 2
Beta-lactamase VIM-1
CHEMBL5465387
Ki 5.92 5.92 1200.0 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 Klebsiella pneumoniae 2
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