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Compound Detail

CHEMBL3394847

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COc1cnc(O[C@@H]2CC[C@@H](C)N(C(=O)c3ccccc3-n3nccn3)C2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3394847
Phase Preclinical
Structure Type MOL
InChI Key XJCZLPCRYACTDC-QZTJIDSGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.90
ALogP
7
HBA
0
HBD
82.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.62 9.62 0.2 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25577040 10.1016/j.bmcl.2014.12.056 Orexin/Hypocretin receptor type 1 1
25577040 10.1016/j.bmcl.2014.12.056 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine