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Compound Detail

CHEMBL133416

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COc1ccc2ccc(OC)c3c2c1CCC3CNC(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL133416
Phase Preclinical
Structure Type MOL
InChI Key NTXHSNIVFDPUEA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.41
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.92
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 C20H23NO3
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 10.59 10.59 0.0 1
Melatonin receptor
CHEMBL2095154
Ki 9.89 9.89 0.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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