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Compound Detail

CHEMBL537942

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Cc1ccc(C(=O)N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL537942
Phase Preclinical
Structure Type MOL
InChI Key LPTHZAKWYOHSNI-YGEZULPYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
-1.48
ALogP
6
HBA
5
HBD
119.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO6
MW 297.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.60

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
19450985 10.1016/j.bmc.2009.04.036 Glycogen phosphorylase, muscle form 1

Data from ChEMBL 36 via Core Engine