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Compound Detail

CHEMBL490290

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COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)N(C)Cc2ccccc2)cc1OC

Basic Information

ChEMBL ID CHEMBL490290
Phase Preclinical
Structure Type MOL
InChI Key WYRVNRWVHSLADF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.52
ALogP
6
HBA
0
HBD
60.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O5
MW 504.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.7 5.7 2008.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin/Hypocretin receptor type 1 IC50 = 2008.0 nM 5.7 Inhibition of OX1 receptor 19199652
Orexin receptor type 2 IC50 = 10000.0 nM 5.0 Inhibition of OX2 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
23941044 10.1021/jm400720h Unchecked 1
23941044 10.1021/jm400720h Orexin receptor type 2 1
23941044 10.1021/jm400720h Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine