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Compound Detail

CHEMBL467854

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NNC(=O)c1cc(-c2ccc(Cl)cc2Cl)n[nH]1

Basic Information

ChEMBL ID CHEMBL467854
Phase Preclinical
Structure Type MOL
InChI Key RGHBSQSJDPVKRN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.1
MW (Da)
1.99
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.44
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 C10H8Cl2N4O
MW 271.11
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.21

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 7.36 7.265 44.0 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