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Compound Detail

CHEMBL131575

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COc1ccc2ccc(OC)c3c2c1CCC3CCNC(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL131575
Phase Preclinical
Structure Type MOL
InChI Key UAPZTVJWPDUSRR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.80
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO3
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 9.18 9.18 0.7 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.8 8.8 1.6 1
Melatonin receptor
CHEMBL2095154
Ki 7.95 7.95 11.2 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