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Compound Detail

CHEMBL5883520

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COc1ccc(CN(Cc2ccc(OC)cc2)S(=O)(=O)c2c(S(=O)(=O)NC[C@H]3CN(C(=O)OC(C)(C)C)CCN3C(=O)OC(C)(C)C)ccc(I)c2-c2nnn(Cc3ccc(OC)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5883520
Phase Preclinical
Structure Type MOL
InChI Key CQVYWECRQQVMBR-UMSFTDKQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1089.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H57IN8O11S2
MW 1089.04

Activity Summary

IC50 4 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.47 10.47 0.0 1
Unchecked
CHEMBL612545
IC50 9.88 9.8133 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine