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Compound Detail

CHEMBL269208

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COc1cccc2c1CCC[C@H]2CN(CCc1ccc2c(c1)OCO2)CC1CC1

Basic Information

ChEMBL ID CHEMBL269208
Phase Preclinical
Structure Type MOL
InChI Key OJYNXWBQYASQOF-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.80
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO3
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.26 7.26 54.3 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine