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Compound Detail

CHEMBL5940387

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N[C@H]1CCN(c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)C[C@H]1F

Basic Information

ChEMBL ID CHEMBL5940387
Phase Preclinical
Structure Type MOL
InChI Key VNOSSMHWXHOUAX-MXWKQRLJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
-1.97
ALogP
10
HBA
5
HBD
202.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24FN9O4S2
MW 489.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.74 9.055 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.77 8.77 1.7 1
Beta-lactamase
CHEMBL1293244
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine