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Compound Detail

CHEMBL1631491

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N[C@@H]1C[C@H](N)[C@@]2(CC[C@@H](O)[C@@H](O)CO2)[C@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1631491
Phase Preclinical
Structure Type MOL
InChI Key IQZYORNOCKXPPZ-IZENVQDKSA-N
0
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
-2.96
ALogP
7
HBA
6
HBD
142.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N2O5
MW 262.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.11

Activity Summary

IC50 3 meas.
EC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
21041083 10.1016/j.bmcl.2010.10.001 Nucleic Acid 1
21041083 10.1016/j.bmcl.2010.10.001 Bacterial 70S ribosome 1
21041083 10.1016/j.bmcl.2010.10.001 Ribosome 1
24457095 10.1016/j.bmc.2013.12.068 Bacterial 70S ribosome 1
24457095 10.1016/j.bmc.2013.12.068 Unchecked 1

Data from ChEMBL 36 via Core Engine