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Compound Detail

CHEMBL511689

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O=C(NCCCO)c1cc(-c2cc(F)c(Cl)cc2Cl)n[nH]1

Basic Information

ChEMBL ID CHEMBL511689
Phase Preclinical
Structure Type MOL
InChI Key ZVDOMRPIIXYELY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
2.63
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12Cl2FN3O2
MW 332.16
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 7.25 7.25 55.8 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