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Compound Detail

CHEMBL182473

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Cc1ccc(Cl)c(NC(=O)N[C@H]2COC(C)(C)O[C@H]2c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL182473
Phase Preclinical
Structure Type MOL
InChI Key WMRYWEHXLWALKB-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
4.66
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O3
MW 374.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.2 7.2 63.1 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261275 10.1016/j.bmcl.2004.06.032 Orexin receptor type 2 1
15261275 10.1016/j.bmcl.2004.06.032 Orexin/Hypocretin receptor type 1 1
15261275 10.1016/j.bmcl.2004.06.032 Unchecked 1
19199652 10.1021/jm801296d Orexin/Hypocretin receptor type 1 1
19199652 10.1021/jm801296d Orexin receptor type 2 1
19199652 10.1021/jm801296d Unchecked 1

Data from ChEMBL 36 via Core Engine