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Compound Detail

CHEMBL4865343

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c1ccc(/N=C2\CC(c3ccccc3)N2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4865343
Phase Preclinical
Structure Type MOL
InChI Key PBTLGNOSLYSHDI-QURGRASLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
5.37
ALogP
1
HBA
0
HBD
15.6
PSA (Ų)
0.63
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 C21H18N2
MW 298.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.1 5.715 800.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.62 5.62 2410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33862516 10.1016/j.ejmech.2021.113418 Unchecked 4
33862516 10.1016/j.ejmech.2021.113418 Class A carbapenemase KPC-2 2

Data from ChEMBL 36 via Core Engine