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Compound Detail

CHEMBL127117

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Cc1ccc(S(=O)(=O)N2CCC3(CCc4ccccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL127117
Phase Preclinical
Structure Type MOL
InChI Key LOBYPNWGIZCTTC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
3.66
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2S
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 5.24 5.24 5700.0 1
Vasopressin receptor
CHEMBL2096622
IC50 4.1 4.05 80000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331449 10.1021/jm00099a020 Vasopressin receptor 2
1331449 10.1021/jm00099a020 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine