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Compound Detail

CHEMBL37721

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COc1ccc2cccc(CCNC(=O)Cc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL37721
Phase Preclinical
Structure Type MOL
InChI Key MMDQDKPDWJZCKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.75
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.75
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 C21H21NO2
MW 319.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 5.01 5.01 9790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor IC50 = 9790.0 nM 5.01 Monophasic inhibitory concentration against melatonin receptor was measured on o... 7932550

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4
1315395 10.1021/jm00086a018 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine