Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL9894

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL9894
Phase Preclinical
Structure Type MOL
InChI Key MZTNNINIUDDLHI-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 -0.44

Activity Summary

IC50 1 meas. best 6.7
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 6.7 6.7 198.0 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