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Compound Detail

CHEMBL109235

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COc1ccc2scc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL109235
Phase Preclinical
Structure Type MOL
InChI Key AXMIJKLYRBIWJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.59
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.90
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 C13H15NO2S
MW 249.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.92 8.92 1.2 1
Melatonin receptor type 1A
CHEMBL1945
IC50 8.9 8.9 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4
9748358 10.1021/jm9810093 Melatonin receptor 1
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine