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

CHEMBL609265

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
Cc1ccccc1CNc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL609265
Phase Preclinical
Structure Type MOL
InChI Key MGCCXPXXOGAERD-IKYDMHQPSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
-0.06
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O4
MW 386.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.22

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
11063610 10.1021/jm000287a Phosphoglycerate kinase 1

Data from ChEMBL 36 via Core Engine