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Compound Detail

CHEMBL301747

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O=[N+]([O-])c1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNCc2ccnc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL301747
Phase Preclinical
Structure Type MOL
InChI Key JWYHGTVIHUDYLN-WGSAOQKQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.02
ALogP
6
HBA
2
HBD
114.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O4S
MW 468.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.55 7.55 28.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 4.31 4.31 48697.0 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