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Compound Detail

CHEMBL4752232

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CNc1nc(NCc2ccccc2)c2ncn([C@@H]3O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL4752232
Phase Preclinical
Structure Type MOL
InChI Key QRQWFPMFJIPUMG-SCFUHWHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.4
MW (Da)
0.44
ALogP
12
HBA
7
HBD
221.4
PSA (Ų)
0.17
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 C19H26N6O9P2
MW 544.40
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 5.0 nM 8.3 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