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Compound Detail

CHEMBL1387366

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CNc1ccc2c3c(cccc13)C(=O)N(C)C2=O

Basic Information

ChEMBL ID CHEMBL1387366
Phase Preclinical
Structure Type MOL
InChI Key NIHBGKWUSHKFSP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.11
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2
MW 240.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 5.66
EC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1293260
IC50 5.66 5.66 2200.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.51 5.51 3060.0 1
Beta-lactamase
CHEMBL1293244
IC50 5.41 5.41 3924.0 1
HEK293
CHEMBL614818
EC50 5.18 5.18 6566.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine