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

CHEMBL364470

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
CN(CCCCN(C)C[C@@H](O)CO[C@@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@H]1O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1N)C[C@@H](O)CO[C@@H]1[C@@H](O)[C@H](N)C[C@H](N)[C@H]1O[C@H]1O[C@H](CN)[C@@H](O)[C@H](O)[C@H]1N

Basic Information

ChEMBL ID CHEMBL364470
Phase Preclinical
Structure Type MOL
InChI Key NVTAOQRIEMRLHK-ZWHIGZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
-9.80
ALogP
24
HBA
16
HBD
431.9
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H76N10O14
MW 873.06
Aromatic Rings 0
Heavy Atoms 60
NP-Likeness 0.38

Activity Summary

Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 40.0 nM 7.4 Binding affinity to biotinylated Escherichia coli 16S rRNA A-site 28018574

Literature References

PubMed DOI Target Context # Activities
15808482 10.1016/j.bmcl.2005.02.029 Pseudomonas aeruginosa 19
28018574 10.1039/c2md00253a Unchecked 4
15808482 10.1016/j.bmcl.2005.02.029 Staphylococcus aureus 2
15808482 10.1016/j.bmcl.2005.02.029 Enterococcus faecalis 1
15808482 10.1016/j.bmcl.2005.02.029 Escherichia coli 1
28018574 10.1039/c2md00253a Escherichia coli 1

Data from ChEMBL 36 via Core Engine