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Compound Detail

CHEMBL3343247

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O=C(Nc1ccccn1)[C@@H]1C[C@@]1(COc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3343247
Phase Preclinical
Structure Type MOL
InChI Key LAKQOAUEGYDUHQ-SIKLNZKXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.06
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O2
MW 344.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.01 6.01 967.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.17 5.17 6841.0 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