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Compound Detail

CHEMBL346242

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c1ccc(CCCN2CCC(CCCn3c(COc4ccccc4)nc4c(OCCCN5CCCCC5)cccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL346242
Phase Preclinical
Structure Type MOL
InChI Key XAONLPHHBBOMHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.9
MW (Da)
8.00
ALogP
6
HBA
0
HBD
42.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52N4O2
MW 608.87
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 9.44 9.44 0.4 1
SK-N-MC
CHEMBL614163
Ki 8.47 8.47 3.4 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