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Compound Detail

CHEMBL5807791

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NCC(CN)NS(=O)(=O)c1ccc(-c2cccc(C3N=NC(N)=N3)c2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5807791
Phase Preclinical
Structure Type MOL
InChI Key OXTCIOGTSMOFPV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
-1.48
ALogP
13
HBA
6
HBD
275.9
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N12O4S2
MW 534.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.51 10.51 0.0 1
Unchecked
CHEMBL612545
IC50 9.92 9.8133 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine