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Compound Detail

CHEMBL6033919

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NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCC(F)(CO)CC2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL6033919
Phase Preclinical
Structure Type MOL
InChI Key FQFYCZPTOXFNDS-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
-2.59
ALogP
11
HBA
6
HBD
230.5
PSA (Ų)
0.21
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25FN8O6S2
MW 508.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.46 9.28 0.3 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.35 9.35 0.5 1
Beta-lactamase
CHEMBL1293244
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine