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Compound Detail

CHEMBL350917

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Oc1ccc(CCN2CCC(CCCn3c(COc4ccccc4)nc4c(OCCCN5CCCCC5)cccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL350917
Phase Preclinical
Structure Type MOL
InChI Key UUXHLEFTSLQVCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
7.31
ALogP
7
HBA
1
HBD
63.0
PSA (Ų)
0.14
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 C38H50N4O3
MW 610.84
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 9.5 9.5 0.3 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

Data from ChEMBL 36 via Core Engine