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Compound Detail

CHEMBL4475460

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

Basic Information

ChEMBL ID CHEMBL4475460
Phase Preclinical
Structure Type MOL
InChI Key INCBEFXULMHULH-KQYNXXCUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

459.7
MW (Da)
-0.98
ALogP
11
HBA
6
HBD
223.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClN5O9P2
MW 459.68
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.79

Activity Summary

Ki 3 meas. best 8.34
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
Ki 8.34 8.285 4.6 2
5'-nucleotidase
CHEMBL5957
IC50 8.3 8.3 5.0 1
5'-nucleotidase
CHEMBL1075214
Ki 7.73 7.73 18.6 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 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 1
32045236 10.1021/acs.jmedchem.9b01611 Autotaxin 1
32045236 10.1021/acs.jmedchem.9b01611 Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1
32045236 10.1021/acs.jmedchem.9b01611 P2Y purinoceptor 1 1
32045236 10.1021/acs.jmedchem.9b01611 P2Y purinoceptor 12 1
32614585 10.1021/acs.jmedchem.0c00525 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine