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Compound Detail

CHEMBL4872507

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COc1ccc(N2/C(=N/c3ccc(I)cc3)CC2c2ccc(I)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4872507
Phase Preclinical
Structure Type MOL
InChI Key MSKBOECLNVJRSW-YYDJUVGSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
6.59
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18I2N2O
MW 580.21
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.43 6.36 370.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.25 5.25 5660.0 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