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Compound Detail

CHEMBL490885

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COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2CC(=O)NC(C)c2ccccc2)cc1OC

Basic Information

ChEMBL ID CHEMBL490885
Phase Preclinical
Structure Type MOL
InChI Key BPPYYMZLRANARW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.74
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.43
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 -0.34

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.7 6.7 200.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.02 5.02 9499.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin/Hypocretin receptor type 1 IC50 = 200.0 nM 6.7 Inhibition of OX1 receptor 19199652
Orexin receptor type 2 IC50 = 9499.0 nM 5.02 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

Data from ChEMBL 36 via Core Engine