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Compound Detail

CHEMBL1409608

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CCOc1ccc(/C=C2\CCCc3c2nc2ccccc2c3C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL1409608
Phase Preclinical
Structure Type MOL
InChI Key MWNLUHNKCBMKKU-DTQAZKPQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
5.22
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO4
MW 389.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 4.96
EC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.27 5.27 5377.0 1
Beta-lactamase
CHEMBL1293260
IC50 4.96 4.96 10898.0 1
Beta Lactamase
CHEMBL1293246
IC50 4.44 4.44 36428.0 1
Beta-lactamase
CHEMBL1293244
IC50 4.28 4.28 53117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine