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Compound Detail

CHEMBL6019708

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CCOC(=O)Nc1nc2c(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL6019708
Phase Preclinical
Structure Type MOL
InChI Key FPLSJIGZPDKQLR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
1.09
ALogP
12
HBA
4
HBD
226.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O6S3
MW 552.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 10.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.11 10.11 0.1 1
Unchecked
CHEMBL612545
IC50 9.85 9.845 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine