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Compound Detail

CHEMBL468052

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O=C(c1[nH]nc2c1COc1ccccc1-2)N1CCCC1

Basic Information

ChEMBL ID CHEMBL468052
Phase Preclinical
Structure Type MOL
InChI Key NZRAHJBIECNCGM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.21
ALogP
3
HBA
1
HBD
58.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.54 6.42 289.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19038545 10.1016/j.bmcl.2008.10.107 Alkaline phosphatase, tissue-nonspecific isozyme 1

Data from ChEMBL 36 via Core Engine