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

CHEMBL4753731

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=P(O)(O)CP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(C(O)C4CC4)nc32)[C@@H](F)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4753731
Phase Preclinical
Structure Type MOL
InChI Key NPFGAXBAYRANDO-DVIROCFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.4
MW (Da)
1.56
ALogP
11
HBA
6
HBD
209.4
PSA (Ų)
0.23
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30FN5O9P2
MW 565.43
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 1.4 nM 8.85 Inhibition of human CD73 expressed in CHO cells using AMP as substrate preincuba... 32614585

Literature References

PubMed DOI Target Context # Activities
32614585 10.1021/acs.jmedchem.0c00525 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine