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Compound Detail

CHEMBL1836329

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COc1cccc2c1OCCc1sc(N[C@H]3CC[C@H](CNS(C)(=O)=O)CC3)nc1-2

Basic Information

ChEMBL ID CHEMBL1836329
Phase Preclinical
Structure Type MOL
InChI Key GGELRVVPIYDUJD-HDJSIYSDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.27
ALogP
7
HBA
2
HBD
89.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4S2
MW 437.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 5 2

Data from ChEMBL 36 via Core Engine