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Compound Detail

CHEMBL394218

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COc1cc2c(cc1OC)CN(Cc1ccc(OC)c3oc(C(=O)NC4CN5CCC4CC5)cc13)CC2

Basic Information

ChEMBL ID CHEMBL394218
Phase Preclinical
Structure Type MOL
InChI Key RKQFKAILJGXGRP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.84
ALogP
7
HBA
1
HBD
76.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O5
MW 505.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 9.1 9.1 0.8 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.38 7.38 42.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
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