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Compound Detail

CHEMBL5892778

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCC(Cc3ccccn3)CC2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5892778
Phase Preclinical
Structure Type MOL
InChI Key RXVDHGMURRZHLL-QGZVFWFLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
0.01
ALogP
10
HBA
4
HBD
188.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N9O4S2
MW 547.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.22 10.22 0.1 1
Unchecked
CHEMBL612545
IC50 10.0 9.67 0.1 2
Beta-lactamase
CHEMBL1293244
IC50 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine