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Compound Detail

CHEMBL434916

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COc1ccc2c(c1)CCN(C(C)=O)C2CC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL434916
Phase Preclinical
Structure Type MOL
InChI Key PRVSXJURXMWXPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.36
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.59
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 C26H27NO2
MW 385.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor type 1B IC50 = 270.0 nM 6.57 Inhibitory concentration against Melatonin receptor type 1B 15501061

Literature References

PubMed DOI Target Context # Activities
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor type 1A 1
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor 1
15501061 10.1016/j.bmcl.2004.09.024 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine