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Compound Detail

CHEMBL50398

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COc1cccc(CCCNC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL50398
Phase Preclinical
Structure Type MOL
InChI Key LOVJFNACINEBJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.76
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.75
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 C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.12 9.12 0.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.63 7.63 23.3 1
Melatonin receptor
CHEMBL2095154
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 1
8627603 10.1021/jm9508189 Melatonin receptor 1
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1A 1
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1B 1
20227878 10.1016/j.bmcl.2010.02.084 Unchecked 1

Data from ChEMBL 36 via Core Engine