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Compound Detail

CHEMBL505807

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O=C(O)c1cc(-c2ccccc2Cl)n[nH]1

Basic Information

ChEMBL ID CHEMBL505807
Phase Preclinical
Structure Type MOL
InChI Key YECLPKDINYXXNB-UHFFFAOYSA-N

Known Names

CID 646303
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

222.6
MW (Da)
2.43
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7ClN2O2
MW 222.63
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 6.23 6.12 584.0 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