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Compound Detail

CHEMBL467008

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

Basic Information

ChEMBL ID CHEMBL467008
Phase Preclinical
Structure Type MOL
InChI Key BMUXKYSNQPRTNH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.1
MW (Da)
2.11
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11Cl2N3O2
MW 300.15
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.78

Activity Summary

IC50 3 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 7.355 44.0 2
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 4.68 4.68 21100.0 1

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