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Compound Detail

CHEMBL3759080

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CCNC(=O)NCc1cc2c(ccc3ccc(OC)cc32)o1

Basic Information

ChEMBL ID CHEMBL3759080
Phase Preclinical
Structure Type MOL
InChI Key RMWXVXXNUFZESP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.41
ALogP
3
HBA
2
HBD
63.5
PSA (Ų)
0.78
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 C17H18N2O3
MW 298.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 8.38
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.38 8.38 4.2 1
Melatonin receptor type 1B
CHEMBL1946
EC50 8.0 8.0 10.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.77 7.77 17.0 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