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Compound Detail

CHEMBL4849406

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c1ccc(/N=C2\CC(c3ccccc3)N2c2ccc3c(c2)OCCO3)cc1

Basic Information

ChEMBL ID CHEMBL4849406
Phase Preclinical
Structure Type MOL
InChI Key COEXOSVXBILGIF-WCWDXBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.14
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O2
MW 356.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.14 6.14 730.0 1
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33862516 10.1016/j.ejmech.2021.113418 Unchecked 3
33862516 10.1016/j.ejmech.2021.113418 Class A carbapenemase KPC-2 2

Data from ChEMBL 36 via Core Engine