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Compound Detail

CHEMBL5954858

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Cn1nc2cccc(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2n1

Basic Information

ChEMBL ID CHEMBL5954858
Phase Preclinical
Structure Type MOL
InChI Key BWZLKGTWPNUCTO-SNVBAGLBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
-0.90
ALogP
11
HBA
4
HBD
203.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N10O4S2
MW 504.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.77 10.77 0.0 1
Unchecked
CHEMBL612545
IC50 10.28 9.5067 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine