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Compound Detail

CHEMBL3971925

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O=C(Nc1ccc2c(c1)CNC2)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3971925
Phase Preclinical
Structure Type MOL
InChI Key OYNSJUWCSSHNSB-OLZOCXBDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
0.23
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O6S
MW 382.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 7.8 7.8 16.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine