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Compound Detail

CHEMBL34728

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CCC(=O)NCc1cc2c(OC)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL34728
Phase Preclinical
Structure Type MOL
InChI Key YWPADYLLRUQSKO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.20
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O2
MW 232.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.54 6.54 288.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.39 6.39 407.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733487 10.1021/jm970721h Melatonin receptor type 1A 7
12672242 10.1021/jm020982d Melatonin receptor type 1A 2
12672242 10.1021/jm020982d Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine