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Compound Detail

CHEMBL3763247

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COc1cc2c(CCNC(C)=O)coc2cn1

Basic Information

ChEMBL ID CHEMBL3763247
Phase Preclinical
Structure Type MOL
InChI Key ILPPWMMCKLSOPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
1.51
ALogP
4
HBA
1
HBD
64.4
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 C12H14N2O3
MW 234.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.23 7.23 59.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1A 1
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1B 1
26785296 10.1016/j.ejmech.2016.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine