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

CHEMBL5201219

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
CC[C@H]1C[C@@H]2C[C@H]3c4c(c5ccccc5n4C)CCN(C2)[C@@H]13

Basic Information

ChEMBL ID CHEMBL5201219
Phase Preclinical
Structure Type MOL
InChI Key LXGQJDWIMJPUFD-AHMDFLBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.94
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2
MW 294.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.1 7.1 80.0 1
Synaptic vesicular amine transporter
CHEMBL4828
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707155 10.1021/acsmedchemlett.2c00214 Sodium-dependent serotonin transporter 1
35707155 10.1021/acsmedchemlett.2c00214 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine