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Compound Detail

CHEMBL156076

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c1ccc(OCc2nc3c(OCCCN4CCCCC4)cccc3n2CCCC2CCN(CCC3CCCCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL156076
Phase Preclinical
Structure Type MOL
InChI Key QEMMYJGXBJYPAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.9
MW (Da)
8.33
ALogP
6
HBA
0
HBD
42.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56N4O2
MW 600.89
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 9.54 9.54 0.3 1
SK-N-MC
CHEMBL614163
Ki 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10201822 10.1016/s0960-894x(99)00082-7 Neuropeptide Y receptor type 1 1
10201822 10.1016/s0960-894x(99)00082-7 SK-N-MC 1

Data from ChEMBL 36 via Core Engine