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Compound Detail

CHEMBL62574

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CCC(=O)NCCc1cc(OC)ccc1OC

Basic Information

ChEMBL ID CHEMBL62574
Phase Preclinical
Structure Type MOL
InChI Key CFTYIVBBTOEECJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.77
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.82
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 C13H19NO3
MW 237.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

Ki 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 17.5 nM 7.76 Competitive binding by the displacement of 2-[125I]- Iodomelatonin binding from ... 7783136

Literature References

PubMed DOI Target Context # Activities
7783136 10.1021/jm00012a004 Melatonin receptor 1
9748358 10.1021/jm9810093 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine