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Compound Detail

CHEMBL1608982

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Cc1ccc(S(=O)(=O)C(c2ccccc2)c2c(C)noc2C)cc1

Basic Information

ChEMBL ID CHEMBL1608982
Phase Preclinical
Structure Type MOL
InChI Key ZEKHPEYYOIKDQJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.16
ALogP
4
HBA
0
HBD
60.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3S
MW 341.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.41 5.3767 3917.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22607676 10.1016/j.bmcl.2012.04.107 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