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Compound Detail

CHEMBL393597

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COc1cc2c(cc1OC)CN(Cc1ccc(OC)c3oc(-c4ccccc4F)cc13)CC2

Basic Information

ChEMBL ID CHEMBL393597
Phase Preclinical
Structure Type MOL
InChI Key NTHIAFXFYRUEJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
5.82
ALogP
5
HBA
0
HBD
44.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FNO4
MW 447.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.96 7.96 11.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.52 6.52 299.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.07 6.07 857.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2A adrenergic receptor 1
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2B adrenergic receptor 1
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine