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Compound Detail

CHEMBL489686

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CCCCNC(=O)C(c1ccccc1)N1CCc2cc(OC)c(OC)cc2C1CCc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL489686
Phase Preclinical
Structure Type MOL
InChI Key XEBPZCFVRSISHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
6.17
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36F2N2O3
MW 522.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.72 7.72 19.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.72 5.72 1906.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 IC50 = 19.0 nM 7.72 Inhibition of OX2 receptor 19199652
Orexin/Hypocretin receptor type 1 IC50 = 1906.0 nM 5.72 Inhibition of OX1 receptor 19199652

Literature References

PubMed DOI Target Context # Activities
19199652 10.1021/jm801296d Orexin/Hypocretin receptor type 1 1
19199652 10.1021/jm801296d Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine