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Compound Detail

CHEMBL336647

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COc1ccc2cccc3c2c1CCC3CNC(C)=O

Basic Information

ChEMBL ID CHEMBL336647
Phase Preclinical
Structure Type MOL
InChI Key ZXFQVANTAXUIKB-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
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 9.39
EC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.39 9.39 0.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.1 9.1 0.8 1
Melatonin receptor
CHEMBL2095154
Ki 9.05 9.05 0.9 1
Unchecked
CHEMBL612545
EC50 7.24 7.24 57.8 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