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

CHEMBL3974905

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
C[C@H](N)CC#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3974905
Phase Preclinical
Structure Type MOL
InChI Key AIEIYOQMLDXJFT-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.78
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N
MW 159.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.20

Activity Summary

EC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.35 6.35 443.0 1
Sodium-dependent serotonin transporter
CHEMBL313
EC50 6.12 6.12 756.0 1
Unchecked
CHEMBL612545
EC50 6.11 6.11 784.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.3 5.3 4950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00245E Sodium-dependent dopamine transporter 1
- 10.1039/C6MD00245E Sodium-dependent serotonin transporter 1
- 10.1039/C6MD00245E Unchecked 1
- 10.1039/C6MD00245E 5-hydroxytryptamine receptor 2A 1
- 10.1039/C6MD00245E 5-hydroxytryptamine receptor 2C 1
- 10.1039/C6MD00245E 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine