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Compound Detail

CHEMBL1830959

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O=C(c1ccccc1-c1ccccc1)N1CCCCC1CCOc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1830959
Phase Preclinical
Structure Type MOL
InChI Key PZTKKGBQVCJMCG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.96
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FNO2
MW 403.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.3 8.3 5.0 1
Orexin receptor type 2
CHEMBL4792
Ki 7.7 7.7 19.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 mL.min-1.g-1 Homo sapiens
CL 50.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21831639 10.1016/j.bmcl.2011.06.086 Liver microsomes 2
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