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Compound Detail

CHEMBL51884

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O=S(=O)(NC[C@H]1CC[C@H](CNCC2CCc3ccccc3C2)CC1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL51884
Phase Preclinical
Structure Type MOL
InChI Key IYJDQLQMYQTJHS-IHJHTLIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
5.32
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O2S
MW 476.69
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.96 7.96 11.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 5.45 5.45 3548.0 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