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Compound Detail

CHEMBL349328

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Ic1ccc(CCN2CCC(CCCn3c(COc4ccccc4)nc4c(OCCCN5CCCCC5)cccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL349328
Phase Preclinical
Structure Type MOL
InChI Key AKUPTCFWDTYGOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

720.7
MW (Da)
8.21
ALogP
6
HBA
0
HBD
42.8
PSA (Ų)
0.09
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 C38H49IN4O2
MW 720.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 10.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 10.28 10.28 0.1 1
SK-N-MC
CHEMBL614163
Ki 8.22 8.22 6.0 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
10201822 10.1016/s0960-894x(99)00082-7 Neuropeptide Y receptor type 2 1
10201822 10.1016/s0960-894x(99)00082-7 Neuropeptide Y receptor type 4 1
10201822 10.1016/s0960-894x(99)00082-7 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine