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Compound Detail

CHEMBL1510317

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O=C1CCN2C=Nc3cccc4ccc1c2c34

Basic Information

ChEMBL ID CHEMBL1510317
Phase Preclinical
Structure Type MOL
InChI Key HBIWCEFNSGRROL-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
2.91
ALogP
3
HBA
0
HBD
32.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2O
MW 222.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.12
EC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1293260
IC50 5.12 5.12 7548.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.04 5.04 9219.0 1
Beta-lactamase
CHEMBL1293244
IC50 4.93 4.93 11752.0 1
HEK293
CHEMBL614818
EC50 4.77 4.77 17046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine