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Compound Detail

CHEMBL341392

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COc1ccc2[nH]c(Br)c(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL341392
Phase Preclinical
Structure Type MOL
InChI Key YDQHNFULFPWERG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
3.01
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.88
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 C15H17BrN2O2
MW 337.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
Ki 9.68 9.68 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 4.6 - Coturnix

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258829 10.1021/jm00077a010 Melatonin receptor 4
8258829 10.1021/jm00077a010 Oryctolagus cuniculus 1
31727472 10.1016/j.ejmech.2019.111847 Unchecked 1

Data from ChEMBL 36 via Core Engine