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Compound Detail

CHEMBL5941908

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NC[C@H](N)CNS(=O)(=O)c1ccc(N2CCC(CO)CC2)c(-c2nnn[nH]2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5941908
Phase Preclinical
Structure Type MOL
InChI Key GSOMLHAHEABUCB-NSHDSACASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
-2.71
ALogP
11
HBA
6
HBD
236.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N9O5S2
MW 489.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.22 9.71 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.44 9.44 0.4 1
Beta-lactamase
CHEMBL1293244
IC50 9.25 9.25 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine