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Compound Detail

CHEMBL1836332

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CS(=O)(=O)NC[C@H]1CC[C@H](Nc2nc3c(s2)CCOc2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL1836332
Phase Preclinical
Structure Type MOL
InChI Key FIXIEKBXGIPZOK-HDJSIYSDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
3.26
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O3S2
MW 407.56
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.41
Ki 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.41 8.41 3.9 1
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.79 7.79 16.1 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