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Compound Detail

CHEMBL5840406

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NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCC(CC(N)=O)CC2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5840406
Phase Preclinical
Structure Type MOL
InChI Key IZRGISIZXAAYTN-LLVKDONJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
-2.80
ALogP
11
HBA
6
HBD
253.4
PSA (Ų)
0.19
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N9O6S2
MW 517.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.77 9.45 0.2 2
Beta-lactamase
CHEMBL1293244
IC50 9.41 9.41 0.4 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine