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Compound Detail

CHEMBL34729

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COc1cccc2[nH]c(CNC(=O)C3CCC3)cc12

Basic Information

ChEMBL ID CHEMBL34729
Phase Preclinical
Structure Type MOL
InChI Key BDBFRVSIZCSSBS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.59
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
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 C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 6.28 6.28 524.8 2
Melatonin receptor type 1B
CHEMBL1946
Ki 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733487 10.1021/jm970721h Melatonin receptor type 1A 6
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