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Compound Detail

CHEMBL3759372

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CNC(=S)NCc1cc2c(ccc3ccc(OC)cc32)o1

Basic Information

ChEMBL ID CHEMBL3759372
Phase Preclinical
Structure Type MOL
InChI Key DYGPDIAKYPPAMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.19
ALogP
3
HBA
2
HBD
46.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2S
MW 300.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.1 9.1 0.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1A 1
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1B 1
26820449 10.1016/j.ejmech.2015.12.047 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine