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Compound Detail

CHEMBL1836326

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O=S(=O)(CC(F)(F)F)NCCCCNc1nc2c(s1)CCCc1ccc(F)cc1-2

Basic Information

ChEMBL ID CHEMBL1836326
Phase Preclinical
Structure Type MOL
InChI Key LSOXJBOIOVVGQF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.11
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.47
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 C18H21F4N3O2S2
MW 451.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 8.72
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.72 8.72 1.9 1
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 8.47 8.47 3.4 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