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Compound Detail

CHEMBL157905

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O=C(NNC(=O)[C@H]1CC[C@H](CNS(=O)(=O)c2cccc3cccnc23)CC1)c1cccs1

Basic Information

ChEMBL ID CHEMBL157905
Phase Preclinical
Structure Type MOL
InChI Key WAMHVIYVLSKJQR-JCNLHEQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
2.84
ALogP
6
HBA
3
HBD
117.3
PSA (Ų)
0.48
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 C22H24N4O4S2
MW 472.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuropeptide Y receptor type 5 IC50 = 147.0 nM 6.83 Human Neuropeptide Y5 receptor binding affinity 14741250

Literature References

PubMed DOI Target Context # Activities
14741250 10.1016/j.bmcl.2003.11.070 Neuropeptide Y receptor type 1 1
14741250 10.1016/j.bmcl.2003.11.070 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine