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

CHEMBL4453596

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
CCS[C@H]1[C@H](O)[C@@H](N)[C@@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]4N)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL4453596
Phase Preclinical
Structure Type MOL
InChI Key TZGYIIGUSZIRBE-YXNGAHLDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
-7.10
ALogP
19
HBA
12
HBD
327.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H49N5O13S
MW 659.76
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.00

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bacterial 70S ribosome
CHEMBL2363135
IC50 7.28 7.28 53.0 1
Unchecked
CHEMBL612545
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31303992 10.1039/C9MD00153K Unchecked 6
31303992 10.1039/C9MD00153K Bacterial 70S ribosome 1

Data from ChEMBL 36 via Core Engine