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Compound Detail

CHEMBL5819866

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CC(N)C1CCN(c2ccc(S(=O)(=O)NC[C@H](O)CN)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5819866
Phase Preclinical
Structure Type MOL
InChI Key QUQKUVAXCDOQOX-TVKKRMFBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
-2.32
ALogP
11
HBA
6
HBD
236.3
PSA (Ų)
0.21
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N9O5S2
MW 503.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.82 9.1 0.1 2
Beta-lactamase
CHEMBL1293244
IC50 8.68 8.68 2.1 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.38 8.38 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine