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Compound Detail

CHEMBL4750588

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C[C@@H](Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4750588
Phase Preclinical
Structure Type MOL
InChI Key HAKCXDQYXBFDFO-DPHITLOKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
1.61
ALogP
11
HBA
6
HBD
209.4
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN5O9P2
MW 563.83
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 0.7 nM 9.15 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