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Compound Detail

CHEMBL5265803

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O=C(NOCc1ccccc1)c1ccc2cccc(O)c2n1

Basic Information

ChEMBL ID CHEMBL5265803
Phase Preclinical
Structure Type MOL
InChI Key KSFPRTGBGAXXIH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.80
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O3
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 6.28 11.0 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Unchecked 3
34779640 10.1021/acs.jmedchem.1c01318 Unchecked 2
37585683 10.1021/acs.jmedchem.3c00171 Metallo-beta-lactamase type 2 1

Data from ChEMBL 36 via Core Engine