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Compound Detail

CHEMBL336170

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O=C(NCc1ccc(F)cc1F)[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL336170
Phase Preclinical
Structure Type MOL
InChI Key RVZWFWHKCPOHST-LBELIVKGSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
-1.58
ALogP
6
HBA
5
HBD
119.2
PSA (Ų)
0.45
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 C14H17F2NO6
MW 333.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

Ki 2 meas.

Literature References

PubMed DOI Target Context # Activities
12213058 10.1021/jm020808p Glycogen phosphorylase, brain form 1
- 10.1007/s00044-013-0812-0 Unchecked 1

Data from ChEMBL 36 via Core Engine