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Compound Detail

CHEMBL4782655

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CN(c1nc(Cl)nc2c1nnn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O)[C@H]1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4782655
Phase Preclinical
Structure Type MOL
InChI Key QWPVJLGWCRDWGP-BPAMBQHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.9
MW (Da)
0.95
ALogP
12
HBA
5
HBD
213.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN6O9P2
MW 590.85
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 1.3 nM 8.89 Inhibition of human C-terminal His6-tagged CD73 expressed in CHO cells preincuba... 32865411

Literature References

PubMed DOI Target Context # Activities
32865411 10.1021/acs.jmedchem.0c01086 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine