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Compound Detail

CHEMBL3341773

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COc1ccc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)Nc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL3341773
Phase Preclinical
Structure Type MOL
InChI Key ZMDBQSBHZXOCQT-NZQKXSOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.07
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.23 6.23 588.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.26 5.26 5538.0 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