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

CHEMBL1790204

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
CCOC(=O)CCC(=O)NC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1790204
Phase Preclinical
Structure Type MOL
InChI Key SVBSUUVLOHWWDE-HOSYDEDBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
-1.22
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20FN3O7
MW 373.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.07

Literature References

PubMed DOI Target Context # Activities
8496926 10.1021/jm00063a007 791T cell line 2
8496926 10.1021/jm00063a007 T-24 2

Data from ChEMBL 36 via Core Engine