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Compound Detail

CHEMBL4561816

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Nc1ncnc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4561816
Phase Preclinical
Structure Type MOL
InChI Key JUUIOPQLZSNPDZ-MFYTUXHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.2
MW (Da)
-1.03
ALogP
10
HBA
6
HBD
210.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N4O9P2
MW 424.24
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.83

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 7.05 7.05 88.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 88.6 nM 7.05 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