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Compound Detail

CHEMBL466260

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C=CCCCc1ccc2cc(N3CCCN(C(=O)c4cc(CC=C)ccc4-n4nccn4)CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL466260
Phase Preclinical
Structure Type MOL
InChI Key ICNLTYPKWZKTMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
6.01
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O
MW 505.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.2 7.2 63.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin/Hypocretin receptor type 1 Ki = 63.0 nM 7.2 Binding affinity to OX1 receptor 19406641
Orexin receptor type 2 Ki = 120.0 nM 6.92 Binding affinity to OX2 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