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Compound Detail

CHEMBL10009

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CCCC(=O)NCCc1c2n(c3ccc(OC)cc13)Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL10009
Phase Preclinical
Structure Type MOL
InChI Key RQYIUGOJQFWLAZ-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.14
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.57
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 C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

Ki 6 meas. best 10.3
EC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.3 10.3 0.1 3
Melatonin receptor type 1A
CHEMBL1945
Ki 8.35 8.35 4.5 3
Unchecked
CHEMBL612545
EC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737738 10.1021/jm980684+ Unchecked 2
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor type 1A 1
10737738 10.1021/jm980684+ Melatonin receptor type 1B 1
10737738 10.1021/jm980684+ Melatonin receptor 1
17417631 10.1038/nchembio873 Unchecked 1
24228714 10.1021/jm401343c Melatonin receptor type 1A 1
24228714 10.1021/jm401343c Melatonin receptor type 1B 1
24228714 10.1021/jm401343c Unchecked 1
37866336 10.1016/j.ejmech.2023.115888 Melatonin receptor type 1A 1
37866336 10.1016/j.ejmech.2023.115888 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine