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Compound Detail

CHEMBL2030190

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O=C(Oc1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCC(C(O)(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2030190
Phase Preclinical
Structure Type MOL
InChI Key MAONAWILDFEKQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.62
ALogP
5
HBA
1
HBD
87.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O5S
MW 520.65
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuropeptide Y receptor type 2 IC50 = 49.0 nM 7.31 Antagonist activity at neuropeptide Y receptor Y2 22607676

Literature References

PubMed DOI Target Context # Activities
22607676 10.1016/j.bmcl.2012.04.107 Neuropeptide Y receptor type 2 1
22607676 10.1016/j.bmcl.2012.04.107 Neuropeptide Y receptor type 1 1

Data from ChEMBL 36 via Core Engine