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Compound Detail

CHEMBL6004503

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

Basic Information

ChEMBL ID CHEMBL6004503
Phase Preclinical
Structure Type MOL
InChI Key CFQYUHDEIHGDPN-SECBINFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
-0.94
ALogP
12
HBA
6
HBD
263.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N9O6S3
MW 539.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 10.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.17 10.17 0.1 1
Unchecked
CHEMBL612545
IC50 9.81 9.7233 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine