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Compound Detail

CHEMBL109842

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COc1ccc2cccc(CCNC=O)c2c1

Basic Information

ChEMBL ID CHEMBL109842
Phase Preclinical
Structure Type MOL
InChI Key WLNVBLHBIPTPNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.14
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO2
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 9.333 nM 8.03 Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomel... 9057860

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 5
9057860 10.1021/jm960680+ Melatonin receptor 1

Data from ChEMBL 36 via Core Engine