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Compound Detail

CHEMBL5823361

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NOC1CCCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)C1=O

Basic Information

ChEMBL ID CHEMBL5823361
Phase Preclinical
Structure Type MOL
InChI Key LPIWABYBJMOTBL-BFHBGLAWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
-2.46
ALogP
11
HBA
5
HBD
228.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N9O6S2
MW 501.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.42 9.12 0.4 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.21 9.21 0.6 1
Beta-lactamase
CHEMBL1293244
IC50 7.77 7.77 17.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine