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Compound Detail

CHEMBL3764063

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COc1ccc2oc(-c3c4ccccc4cc4ccccc34)c(CCNC(C)=O)c2n1

Basic Information

ChEMBL ID CHEMBL3764063
Phase Preclinical
Structure Type MOL
InChI Key JGDWOMBMESZUJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.49
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O3
MW 410.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.3 8.3 5.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1A 2
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1B 2
26785296 10.1016/j.ejmech.2016.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine