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Compound Detail

CHEMBL3902510

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NC(=O)c1cccc(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3902510
Phase Preclinical
Structure Type MOL
InChI Key UQIZDXYPKMTENB-MNOVXSKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
-0.27
ALogP
6
HBA
3
HBD
159.3
PSA (Ų)
0.59
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 C14H16N4O7S
MW 384.37
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.52 8.52 3.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine