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Compound Detail

CHEMBL6020039

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NC[C@H](N)CNS(=O)(=O)c1ccc(N2CCC(c3c[nH]cn3)CC2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL6020039
Phase Preclinical
Structure Type MOL
InChI Key OULGJNXHRCRUSI-LBPRGKRZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
-1.81
ALogP
11
HBA
6
HBD
244.8
PSA (Ų)
0.18
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N11O4S2
MW 525.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.15 9.735 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.77 9.77 0.2 1
Beta-lactamase
CHEMBL1293244
IC50 9.62 9.62 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine