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Compound Detail

CHEMBL490877

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COc1cc2c(cc1OC)C(Cc1ccccc1)N(CC(=O)NCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL490877
Phase Preclinical
Structure Type MOL
InChI Key WQVAQRAJJHVITJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.16
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O3
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.24 5.24 5731.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.21 5.21 6103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin/Hypocretin receptor type 1 IC50 = 5731.0 nM 5.24 Inhibition of OX1 receptor 19199652
Orexin receptor type 2 IC50 = 6103.0 nM 5.21 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