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Compound Detail

CHEMBL5560511

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O=c1ccc2c(N3CCC(CCP(=O)(O)O)CC3)ncnc2[nH]1

Basic Information

ChEMBL ID CHEMBL5560511
Phase Preclinical
Structure Type MOL
InChI Key VUAIKHFMVIRLFL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
1.10
ALogP
5
HBA
3
HBD
119.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N4O4P
MW 338.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
IC50 9.52 8.485 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38387074 10.1021/acs.jmedchem.3c02288 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 2

Data from ChEMBL 36 via Core Engine