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Compound Detail

CHEMBL5935773

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NCCNS(=O)(=O)C1CCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)CC1

Basic Information

ChEMBL ID CHEMBL5935773
Phase Preclinical
Structure Type MOL
InChI Key HZGTYRHUZKQSRT-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
-3.00
ALogP
12
HBA
6
HBD
248.2
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30N10O6S3
MW 578.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.3 9.85 0.1 2
Beta-lactamase
CHEMBL1293244
IC50 9.6 9.6 0.2 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine