Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1276632

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(CNCC(N)=O)cc3)c(F)c2)C(=O)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1276632
Phase Preclinical
Structure Type MOL
InChI Key PLDWJXYJCHZYEV-KRWDZBQOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
1.53
ALogP
5
HBA
3
HBD
113.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O4
MW 414.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.25

Literature References

PubMed DOI Target Context # Activities
18663023 10.1128/aac.01193-07 Unchecked 3
18663023 10.1128/aac.01193-07 Staphylococcus aureus 2
18663023 10.1128/aac.01193-07 Enterococcus faecalis 2
18663023 10.1128/aac.01193-07 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine