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

CHEMBL61046

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
COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc2ccc3cccc4ccc1c2c34

Basic Information

ChEMBL ID CHEMBL61046
Phase Preclinical
Structure Type MOL
InChI Key ANLHBKWHZRLXRB-DEDYPNTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.62
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO2
MW 407.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.07 6.07 860.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.0 5.0 9920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1
11960503 10.1021/jm0105373 Unchecked 1
11960503 10.1021/jm0105373 Monoamine transporters; Norepinephrine & dopamine 1
11960503 10.1021/jm0105373 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine