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Compound Detail

CHEMBL466259

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Cc1ccc(-n2nccn2)c(CN2CCCN(c3ncc4ccccc4n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL466259
Phase Preclinical
Structure Type MOL
InChI Key MBKVGBNMRHFEES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.23
ALogP
7
HBA
0
HBD
63.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7
MW 399.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.62 6.62 240.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 Ki = 240.0 nM 6.62 Binding affinity to OX2 receptor 19406641
Orexin/Hypocretin receptor type 1 Ki = 930.0 nM 6.03 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