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Compound Detail

CHEMBL511604

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O=C(C1CCCCC1)N1CCCN(c2ncc3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL511604
Phase Preclinical
Structure Type MOL
InChI Key HRNIMASBEJIPGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
3.25
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O
MW 338.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.61

Activity Summary

Ki 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.26 6.26 550.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 Ki = 550.0 nM 6.26 Binding affinity to OX2 receptor 19406641
Orexin/Hypocretin receptor type 1 Ki = 9800.0 nM 5.01 Binding affinity to OX1 receptor 19406641

Literature References

PubMed DOI Target Context # Activities
19406641 10.1016/j.bmcl.2009.04.026 Orexin/Hypocretin receptor type 1 1
19406641 10.1016/j.bmcl.2009.04.026 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine