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Compound Detail

CHEMBL5896565

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C[C@H]1NC(=O)O[C@H]1c1ccc(-c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5896565
Phase Preclinical
Structure Type MOL
InChI Key MMDRDTANGPSQJU-YRILPIOLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
-0.01
ALogP
10
HBA
5
HBD
211.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8O6S2
MW 548.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.72 10.72 0.0 1
Unchecked
CHEMBL612545
IC50 10.39 10.33 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine