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Compound Detail

CHEMBL3606109

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Cc1cn([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3606109
Phase Preclinical
Structure Type MOL
InChI Key SVNKGQZUWGNNME-FDDDBJFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.2
MW (Da)
-2.20
ALogP
9
HBA
6
HBD
208.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O11P2
MW 416.22
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.91

Activity Summary

Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 6.47 6.47 338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 338.0 nM 6.47 Inhibition of recombinant rat C-terminal His-tagged soluble form of CD73 express... 30895781

Literature References

PubMed DOI Target Context # Activities
30895781 10.1021/acs.jmedchem.9b00164 5'-nucleotidase 2

Data from ChEMBL 36 via Core Engine