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Compound Detail

CHEMBL274391

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COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)OCC2

Basic Information

ChEMBL ID CHEMBL274391
Phase Preclinical
Structure Type MOL
InChI Key OCEYWZYUHMZFIR-IBGZPJMESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.22
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO2
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.74
Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.73 8.73 1.9 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089327 10.1021/jm960723m Adrenergic receptor alpha-2 1
9089327 10.1021/jm960723m Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine