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Compound Detail

CHEMBL392771

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COc1cc2c(cc1OC)CN(Cc1ccc(OC)c3oc(-c4cccc(C(=O)NCCN(C)C)c4)cc13)CC2

Basic Information

ChEMBL ID CHEMBL392771
Phase Preclinical
Structure Type MOL
InChI Key MGJOAQODMQCCGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
4.98
ALogP
7
HBA
1
HBD
76.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O5
MW 543.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.03 8.03 9.4 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.67 6.67 216.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.23 6.23 584.0 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