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Compound Detail

CHEMBL297947

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CCC(=O)NCCCc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL297947
Phase Preclinical
Structure Type MOL
InChI Key VVTCACGOXCPEPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.15
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.75
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 C13H19NO2
MW 221.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.25 8.25 5.6 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.15 8.15 7.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.07 7.07 85.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 1
8627603 10.1021/jm9508189 Melatonin receptor 1
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1A 1
20227878 10.1016/j.bmcl.2010.02.084 Melatonin receptor type 1B 1
20227878 10.1016/j.bmcl.2010.02.084 Unchecked 1

Data from ChEMBL 36 via Core Engine