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Compound Detail

CHEMBL6006748

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NCc1nc2cc(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)ccc2s1

Basic Information

ChEMBL ID CHEMBL6006748
Phase Preclinical
Structure Type MOL
InChI Key AUYJNPQTWCJSFY-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
-0.11
ALogP
11
HBA
5
HBD
211.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N9O4S3
MW 535.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.2 10.2 0.1 1
Unchecked
CHEMBL612545
IC50 10.05 9.8633 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine