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Compound Detail

CHEMBL5886489

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NCCNS(=O)(=O)c1ccc(N2CCC(CO)CC2)c(-c2nnn[nH]2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5886489
Phase Preclinical
Structure Type MOL
InChI Key LSDLDSCILQRABC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
-2.04
ALogP
10
HBA
5
HBD
210.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N8O5S2
MW 460.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.72 9.465 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.29 9.29 0.5 1
Beta-lactamase
CHEMBL1293244
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine