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Compound Detail

CHEMBL1830956

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COc1cccc(C(=O)N2CCCCC2CCOc2ccc(Cl)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL1830956
Phase Preclinical
Structure Type MOL
InChI Key CZWWVUYCUQLYEF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
5.47
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2NO3
MW 408.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.9 6.9 125.9 1
Orexin receptor type 2
CHEMBL4792
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21831639 10.1016/j.bmcl.2011.06.086 Orexin receptor type 2 1
21831639 10.1016/j.bmcl.2011.06.086 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine