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Compound Detail

CHEMBL3343253

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COc1ccc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)Nc2ccncc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3343253
Phase Preclinical
Structure Type MOL
InChI Key YCOZYLUFJKRAHE-GBXCKJPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.07
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.61
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 C24H24N2O4
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.07 7.07 85.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.85 5.85 1425.0 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
25267004 10.1016/j.bmc.2014.08.034 ADMET 1

Data from ChEMBL 36 via Core Engine