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Compound Detail

CHEMBL287343

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CCC(=O)NCc1cc2c(OC)cccc2n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL287343
Phase Preclinical
Structure Type MOL
InChI Key DFNBBNNZIXCSGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.67
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.78
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 C19H20N2O2
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.99 7.99 10.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine