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Compound Detail

CHEMBL4473993

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O=C(C[C@H]1CC[C@H](NCc2cnc[nH]2)CC1)N[C@H]1Cc2cccc(C(=O)O)c2OB1O

Basic Information

ChEMBL ID CHEMBL4473993
Phase Preclinical
Structure Type MOL
InChI Key MFBHGNAFBLUYJD-YEWWUXTCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27BN4O5
MW 426.28

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.85 6.9875 14.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31765155 10.1021/acs.jmedchem.9b01518 Unchecked 7
31765155 10.1021/acs.jmedchem.9b01518 Beta-lactamase VIM-2 1

Data from ChEMBL 36 via Core Engine