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Compound Detail

CHEMBL10187

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CCN(CCc1ccc2c(c1)OCO2)C[C@@H]1CCCc2c(OC)cccc21

Basic Information

ChEMBL ID CHEMBL10187
Phase Preclinical
Structure Type MOL
InChI Key ONFWFXVYFYGLMC-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.41
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO3
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.24 8.24 5.7 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.8 6.8 158.0 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