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Compound Detail

CHEMBL5824652

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NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCC(c3ncc[nH]3)CC2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5824652
Phase Preclinical
Structure Type MOL
InChI Key HLOVJTXLVHNCDN-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
-1.78
ALogP
11
HBA
6
HBD
239.0
PSA (Ų)
0.18
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N10O5S2
MW 526.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.59 9.39 0.3 2
Beta-lactamase
CHEMBL1293244
IC50 9.11 9.11 0.8 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine