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Compound Detail

CHEMBL2113711

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Nc1ccccc1S(=O)(=O)NC[C@H]1CC[C@H](CNCC2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL2113711
Phase Preclinical
Structure Type MOL
InChI Key PWXNVDVJYGFOJJ-YGQOYYDZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.75
ALogP
4
HBA
3
HBD
84.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O2S
MW 441.64
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.0 8.0 10.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 4.76 4.76 17179.0 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