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Compound Detail

CHEMBL5823930

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Nc1nc2c(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cc(I)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL5823930
Phase Preclinical
Structure Type MOL
InChI Key JALKVYMRKKEWJK-SECBINFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

630.5
MW (Da)
-0.12
ALogP
10
HBA
6
HBD
227.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19IN10O4S2
MW 630.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.8 10.8 0.0 1
Unchecked
CHEMBL612545
IC50 10.08 9.9267 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine