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Compound Detail

CHEMBL394408

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CCCC(=O)NCCc1c[nH]c2c(-c3ccccc3)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL394408
Phase Preclinical
Structure Type MOL
InChI Key FSHZXXWZGMKZSU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.30
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 6.06
EC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1C
CHEMBL5495
EC50 7.34 7.34 45.7 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.06 6.06 871.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.02 6.02 955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1C 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1A 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine