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Compound Detail

CHEMBL4227320

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COc1ccc(/C=C2\C(=O)N(c3cccc(C(=O)O)c3)N=C2C(F)(F)F)cc1Br

Basic Information

ChEMBL ID CHEMBL4227320
Phase Preclinical
Structure Type MOL
InChI Key PSSZQWNENLGFCY-QPEQYQDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.2
MW (Da)
4.50
ALogP
4
HBA
1
HBD
79.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12BrF3N2O4
MW 469.21
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LgtC
CHEMBL4295919
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LgtC IC50 = 3000.0 nM 5.52 Inhibition of recombinant Neisseria meningitidis glycosyltransferase LgtC using ... 29602676

Literature References

PubMed DOI Target Context # Activities
29602676 10.1016/j.bmc.2018.03.006 LgtC 1

Data from ChEMBL 36 via Core Engine