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Compound Detail

CHEMBL1082414

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C[C@H]1CCN(c2ncc3ccccc3n2)CCN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL1082414
Phase Preclinical
Structure Type MOL
InChI Key BZCVKCOKZBGXCF-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.95
ALogP
7
HBA
0
HBD
80.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O
MW 413.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.07 8.07 8.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.27 7.27 54.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20565075 10.1021/jm100541c Orexin/Hypocretin receptor type 1 2
20565075 10.1021/jm100541c Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine