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Compound Detail

CHEMBL456646

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CC(=O)NCCc1cccc2ccc([S+](C)[O-])cc12

Basic Information

ChEMBL ID CHEMBL456646
Phase Preclinical
Structure Type MOL
InChI Key VHUITCKFPJTFHR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
2.26
ALogP
2
HBA
1
HBD
52.2
PSA (Ų)
0.87
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 C15H17NO2S
MW 275.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 7.43 7.43 37.0 2
Melatonin receptor type 1A
CHEMBL1945
IC50 7.11 7.11 77.6 1
Melatonin receptor type 1B
CHEMBL1946
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377769 10.1016/j.ejmech.2011.02.010 Unchecked 2
18400335 10.1016/j.ejmech.2008.02.012 Ribosyldihydronicotinamide dehydrogenase [quinone] 1
21377769 10.1016/j.ejmech.2011.02.010 Melatonin receptor type 1A 1
21377769 10.1016/j.ejmech.2011.02.010 Melatonin receptor type 1B 1
21377769 10.1016/j.ejmech.2011.02.010 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine