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Compound Detail

CHEMBL344880

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CN/C(S)=N/CCc1cccc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL344880
Phase Preclinical
Structure Type MOL
InChI Key WWOWZEWWGVWZFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.90
ALogP
2
HBA
2
HBD
33.6
PSA (Ų)
0.51
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 C15H18N2OS
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine