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Compound Detail

CHEMBL5965385

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CC1CC(CN)CCN1c1ccc(S(=O)(=O)NC[C@H](O)CN)c(S(N)(=O)=O)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5965385
Phase Preclinical
Structure Type MOL
InChI Key SSOWWIHBQRZYIJ-HTAVTVPLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
-2.32
ALogP
11
HBA
6
HBD
236.3
PSA (Ų)
0.21
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N9O5S2
MW 503.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.74 9.18 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.66 8.66 2.2 1
Beta-lactamase
CHEMBL1293244
IC50 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine