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Compound Detail

CHEMBL1830958

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O=C(c1ccc(Cl)c(Cl)c1)N1CCCCC1CCOc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1830958
Phase Preclinical
Structure Type MOL
InChI Key NTLDOCBFCPCJIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.2
MW (Da)
6.76
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl4NO2
MW 447.19
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21831639 10.1016/j.bmcl.2011.06.086 Orexin receptor type 2 1
21831639 10.1016/j.bmcl.2011.06.086 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine