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Compound Detail

CHEMBL5399621

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Oc1ccc(CCn2c(-c3cc(-c4ccccc4)ccc3O)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL5399621
Phase Preclinical
Structure Type MOL
InChI Key ORQAFKKCZYIMCX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.63
ALogP
6
HBA
4
HBD
94.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3S
MW 405.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-1
CHEMBL5465387
Ki 6.12 6.12 760.0 1
Unchecked
CHEMBL612545
Ki 6.07 5.895 850.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36030663 10.1016/j.bmc.2022.116964 Unchecked 3
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