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Compound Detail

CHEMBL3343244

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COc1ccc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)N(C)c2ccccc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3343244
Phase Preclinical
Structure Type MOL
InChI Key XJDXEKYHORPOOC-BKMJKUGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.70
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.53
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 C26H27NO4
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 5.33 5.33 4679.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.12 5.12 7535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25267004 10.1016/j.bmc.2014.08.034 Orexin receptor type 2 1
25267004 10.1016/j.bmc.2014.08.034 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine