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Compound Detail

CHEMBL3931511

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O=C(N[C@H]1CCN(C2CCNCC2)C1=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3931511
Phase Preclinical
Structure Type MOL
InChI Key WSTRNZBLNKKHSG-AGIUHOORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
-1.54
ALogP
7
HBA
3
HBD
148.6
PSA (Ų)
0.44
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 C16H25N5O7S
MW 431.47
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 7.68 7.68 21.0 1
Beta-lactamase
CHEMBL1641350
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine