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Compound Detail

CHEMBL5928292

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COC(=O)[C@H]1C[C@@H](NS(=O)(=O)c2ccc(-c3cccc4sc(N)nc34)c(-c3nnn[nH]3)c2S(N)(=O)=O)CN1

Basic Information

ChEMBL ID CHEMBL5928292
Phase Preclinical
Structure Type MOL
InChI Key CFFCMPFKEUPHEO-BXKDBHETSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
-0.45
ALogP
13
HBA
5
HBD
238.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N9O6S3
MW 579.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.36 10.36 0.0 1
Unchecked
CHEMBL612545
IC50 9.75 9.7333 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine