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Compound Detail

CHEMBL3987101

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NCc1cc(CC(=O)[C@@H]2CCC3CN2C(=O)N3OS(=O)(=O)O)ccn1

Basic Information

ChEMBL ID CHEMBL3987101
Phase Preclinical
Structure Type MOL
InChI Key OIDGFWPCKPEZFA-KIYNQFGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
-0.35
ALogP
7
HBA
2
HBD
143.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O6S
MW 370.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 7.7 7.7 20.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine