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Compound Detail

CHEMBL268228

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C/C=C(\NC(=O)C1CC1(Br)Br)C(=O)O

Basic Information

ChEMBL ID CHEMBL268228
Phase Preclinical
Structure Type MOL
InChI Key DOOWJJQVHLMAGE-DJWKRKHSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.0
MW (Da)
1.60
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9Br2NO3
MW 326.97
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.46

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidase 1
CHEMBL2626
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidase 1 Ki = 30.0 nM 7.52 Inhibitory activity against beta-lactamase renal dipeptidase 3495664

Literature References

PubMed DOI Target Context # Activities
3495664 10.1021/jm00389a018 Dipeptidase 1 1

Data from ChEMBL 36 via Core Engine