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Compound Detail

CHEMBL1830960

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O=C(c1cccc2ccccc12)N1CCCC[C@H]1CCOc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1830960
Phase Preclinical
Structure Type MOL
InChI Key HZRQWFQNAXXWSG-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.44
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.59
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 C24H24FNO2
MW 377.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.2 8.2 6.3 1
Orexin receptor type 2
CHEMBL4792
Ki 6.9 6.9 125.9 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