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Compound Detail

CHEMBL3916954

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CNCc1ccc(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3916954
Phase Preclinical
Structure Type MOL
InChI Key FBNCKYMJQXAADY-OLZOCXBDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
0.35
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N4O6S
MW 384.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 7.75 7.75 18.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine