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Compound Detail

CHEMBL10052

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CN(CCc1ccc2c(c1)OCO2)C[C@@H]1CCCc2c1ccc1c2OCC1

Basic Information

ChEMBL ID CHEMBL10052
Phase Preclinical
Structure Type MOL
InChI Key KXPCINIHFIZOCL-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.94
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO3
MW 365.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 7.57
Ki 1 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.25 8.25 5.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.57 7.57 26.7 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