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Compound Detail

CHEMBL132802

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COc1ccc2cccc3c2c1C(CNC(C)=O)CC3

Basic Information

ChEMBL ID CHEMBL132802
Phase Preclinical
Structure Type MOL
InChI Key CKDRYPAKQOQDCX-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.01
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.93
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 C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20

Activity Summary

Ki 3 meas. best 11.0
EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 11.0 11.0 0.0 1
Melatonin receptor
CHEMBL2095154
Ki 10.4 10.4 0.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 10.03 10.03 0.1 1
Unchecked
CHEMBL612545
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063602 10.1021/jm000922c Unchecked 2
11063602 10.1021/jm000922c Melatonin receptor 1
11063602 10.1021/jm000922c Melatonin receptor type 1A 1
11063602 10.1021/jm000922c Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine