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Compound Detail

CHEMBL5856136

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NC(=O)C1CCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL5856136
Phase Preclinical
Structure Type MOL
InChI Key JVBIDFOKKKQDHM-LLVKDONJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
-2.14
ALogP
10
HBA
5
HBD
219.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N9O5S2
MW 499.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.74 9.74 0.2 1
Unchecked
CHEMBL612545
IC50 9.57 9.25 0.3 2
Beta-lactamase
CHEMBL1293244
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine