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Compound Detail

CHEMBL5908904

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCN(C(=O)CO)CC2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5908904
Phase Preclinical
Structure Type MOL
InChI Key RSOXFAVIRAVCEL-LLVKDONJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
-3.20
ALogP
11
HBA
5
HBD
216.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N9O6S2
MW 515.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.37 9.045 0.4 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.29 9.29 0.5 1
Beta-lactamase
CHEMBL1293244
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine