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Compound Detail

CHEMBL3760044

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CCNC(=O)NCCc1coc2ccc3ccc(OC)cc3c12

Basic Information

ChEMBL ID CHEMBL3760044
Phase Preclinical
Structure Type MOL
InChI Key ACOBYGMBJMXULD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.46
ALogP
3
HBA
2
HBD
63.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O3
MW 312.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 8.21
Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 8.21 8.21 6.2 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.12 7.12 75.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.8 6.8 157.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.65 6.65 226.0 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 3
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1B 3
26820449 10.1016/j.ejmech.2015.12.047 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine