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Compound Detail

CHEMBL328860

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CN(C)CCCN(C(=O)/C=C/c1ccccc1)c1ccccc1SCc1ccccc1

Basic Information

ChEMBL ID CHEMBL328860
Phase Preclinical
Structure Type MOL
InChI Key OEVBXAZXDZJCOY-VHEBQXMUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.98
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2OS
MW 430.62
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611849 10.1016/s0960-894x(03)00554-7 Neuropeptide Y receptor type 2 1
24365162 10.1016/j.bmcl.2013.11.061 Neuropeptide Y receptor type 2 1

Data from ChEMBL 36 via Core Engine