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Compound Detail

CHEMBL5898791

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NCCC1CCCN(c2ccc(S(=O)(=O)NC[C@H](O)CN)c(S(N)(=O)=O)c2-c2nn[nH]n2)CC1

Basic Information

ChEMBL ID CHEMBL5898791
Phase Preclinical
Structure Type MOL
InChI Key MAEKLLYWIQLZMR-ZGTCLIOFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
-1.93
ALogP
11
HBA
6
HBD
236.3
PSA (Ų)
0.20
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31N9O5S2
MW 517.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.0 9.365 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.43 8.43 3.8 1
Beta-lactamase
CHEMBL1293244
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine