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Compound Detail

CHEMBL286673

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COc1cccc(OC)c1OCCNC[C@H]1Oc2ccccc2O[C@H]1C(C)C

Basic Information

ChEMBL ID CHEMBL286673
Phase Preclinical
Structure Type MOL
InChI Key VJARLRDDFURNMW-RTWAWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
3.54
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.66
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 C22H29NO5
MW 387.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.40

Activity Summary

Kd 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.94 5.94 1148.2 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.76 5.76 1737.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8098772 10.1021/jm00063a002 Adrenergic receptor alpha-1 1
8098772 10.1021/jm00063a002 Adrenergic receptor alpha-2 1
8098772 10.1021/jm00063a002 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine