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Compound Detail

CHEMBL37771

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CCC(=O)NCCc1cccc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL37771
Phase Preclinical
Structure Type MOL
InChI Key AGFPIMUSQHDOJP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.92
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.89
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 C16H19NO2
MW 257.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 8.7
Ki 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 9.74 9.74 0.2 1
Melatonin receptor type 1A
CHEMBL1945
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 5
1315395 10.1021/jm00086a018 Melatonin receptor 1
9748358 10.1021/jm9810093 Melatonin receptor 1
9057860 10.1021/jm960680+ Melatonin receptor 1
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine