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Compound Detail

CHEMBL428407

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

Basic Information

ChEMBL ID CHEMBL428407
Phase Preclinical
Structure Type MOL
InChI Key IWHCCXKZMXALTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.31
ALogP
7
HBA
1
HBD
76.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O5
MW 467.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.93

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 6.34 6.34 454.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.68 5.68 2068.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 144.0 ng.hr.mL-1 Callithrix jacchus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257841 10.1016/j.bmcl.2006.12.094 Callithrix jacchus 2
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