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Compound Detail

CHEMBL6050566

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NCC1CCN(c2ccc(S(=O)(=O)NC[C@H](O)CN)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL6050566
Phase Preclinical
Structure Type MOL
InChI Key YMKCRZIOMHKZRU-LLVKDONJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
-2.71
ALogP
11
HBA
6
HBD
236.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N9O5S2
MW 489.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.74 9.1 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.69 8.69 2.0 1
Beta-lactamase
CHEMBL1293244
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine