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Compound Detail

CHEMBL4591580

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NNc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL4591580
Phase Preclinical
Structure Type MOL
InChI Key AJMJEKNHUHCOGZ-KQYNXXCUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.3
MW (Da)
-2.35
ALogP
13
HBA
8
HBD
261.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N7O9P2
MW 455.26
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.58

Activity Summary

Ki 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
Ki 7.81 7.81 15.4 2
5'-nucleotidase
CHEMBL1075214
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32045236 10.1021/acs.jmedchem.9b01611 5'-nucleotidase 3
32045236 10.1021/acs.jmedchem.9b01611 Unchecked 1

Data from ChEMBL 36 via Core Engine