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Compound Detail

CHEMBL3606055

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Cn1c(=O)ccn([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O

Basic Information

ChEMBL ID CHEMBL3606055
Phase Preclinical
Structure Type MOL
InChI Key LIDPDKNJUKNKPQ-PEBGCTIMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.2
MW (Da)
-2.50
ALogP
10
HBA
5
HBD
197.8
PSA (Ų)
0.31
QED
0
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 0.83

Activity Summary

Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 1860.0 nM 5.73 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