Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL48777

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(NCCCCCCNCc1ccc2ccccc2c1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL48777
Phase Preclinical
Structure Type MOL
InChI Key NNJIRXSYQZISGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.62
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2S
MW 446.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 6.91 6.91 123.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067557 10.1016/s0960-894x(02)00287-1 Neuropeptide Y receptor type 1 1
12067557 10.1016/s0960-894x(02)00287-1 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine