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Compound Detail

CHEMBL3953568

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O=C(Nc1ccc(N2CCCC2)cn1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3953568
Phase Preclinical
Structure Type MOL
InChI Key DJMBZBVVBOWBGT-OLZOCXBDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
0.62
ALogP
7
HBA
2
HBD
132.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O6S
MW 411.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.4 8.4 4.0 1
Beta-lactamase
CHEMBL1641358
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine