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

CHEMBL1233551

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=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1233551
Phase Preclinical
Structure Type MOL
InChI Key JPXZQMKKFWMMGK-KQYNXXCUSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.2
MW (Da)
-2.03
ALogP
11
HBA
6
HBD
226.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H14N4O11P2
MW 428.19
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.30

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
25438767 10.1016/j.bmc.2014.09.038 Unchecked 1
25438767 10.1016/j.bmc.2014.09.038 4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9 1

Data from ChEMBL 36 via Core Engine