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Compound Detail

CHEMBL3758717

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COc1ccc2ccc3oc(CNC(C)=O)cc3c2c1

Basic Information

ChEMBL ID CHEMBL3758717
Phase Preclinical
Structure Type MOL
InChI Key OLPXPLWYIHZBLK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.23
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO3
MW 269.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 9.01
Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.4 9.4 0.4 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.01 9.01 1.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.68 8.68 2.1 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1A 3
26820449 10.1016/j.ejmech.2015.12.047 Melatonin receptor type 1B 3
26820449 10.1016/j.ejmech.2015.12.047 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine