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Compound Detail

CHEMBL304203

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COc1ccc2ccc(OC)c(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL304203
Phase Preclinical
Structure Type MOL
InChI Key XFLRJXFELAMQAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.93
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.89
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 C18H21NO3
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 0.05 nM 10.3 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

Data from ChEMBL 36 via Core Engine