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Compound Detail

CHEMBL4474270

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O=CN(O)C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)Nc1cccc2c1COB2O

Basic Information

ChEMBL ID CHEMBL4474270
Phase Preclinical
Structure Type MOL
InChI Key FMILQEVQUWQKFN-UZLBHIALSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31BN4O6
MW 458.32

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.25 40.0 2
Peptide deformylase
CHEMBL2010635
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31160176 10.1016/j.bmcl.2019.05.028 Unchecked 2
31160176 10.1016/j.bmcl.2019.05.028 No relevant target 2
31160176 10.1016/j.bmcl.2019.05.028 Peptide deformylase 1
31160176 10.1016/j.bmcl.2019.05.028 Staphylococcus aureus 1
31160176 10.1016/j.bmcl.2019.05.028 Haemophilus influenzae 1
31160176 10.1016/j.bmcl.2019.05.028 Streptococcus pneumoniae 1

Data from ChEMBL 36 via Core Engine