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

CHEMBL1094537

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
O=C(Nc1ccn([C@H]2C[C@@H](F)C(O)[C@@H](CO)O2)c(=O)n1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1094537
Phase Preclinical
Structure Type MOL
InChI Key JDMVJAAWOFCRPK-TVAMOIRASA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
0.47
ALogP
7
HBA
3
HBD
113.7
PSA (Ų)
0.73
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 C17H18FN3O5
MW 363.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.03

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
20430629 10.1016/j.bmc.2010.04.004 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine