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Compound Detail

CHEMBL5846127

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Nc1nc2c(-c3ccc(S(=O)(=O)NC[C@]4(N)CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5846127
Phase Preclinical
Structure Type MOL
InChI Key FXAAYEGOAOZVQG-IBGZPJMESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
-0.66
ALogP
12
HBA
6
HBD
237.8
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N10O4S3
MW 550.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.64 10.64 0.0 1
Unchecked
CHEMBL612545
IC50 10.12 10.0733 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine