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Compound Detail

CHEMBL490082

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COc1cc2c(cc1OC)C(Cc1ccc3ccccc3c1)N(C(C(=O)NC1CC1)c1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL490082
Phase Preclinical
Structure Type MOL
InChI Key RWSZLMVCERHQGM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.02
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O3
MW 506.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.43 7.43 37.0 2
Orexin receptor type 2
CHEMBL4792
IC50 7.1 7.1 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

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
26317591 10.1021/acs.jmedchem.5b00832 Orexin/Hypocretin receptor type 1 1
26317591 10.1021/acs.jmedchem.5b00832 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine