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Compound Detail

CHEMBL3945529

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CC(N)CC#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3945529
Phase Preclinical
Structure Type MOL
InChI Key AIEIYOQMLDXJFT-UHFFFAOYSA-N
3
Targets
3
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 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
EC50 6.42 6.42 384.0 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.0 6.0 997.0 1
Unchecked
CHEMBL612545
EC50 5.53 5.53 2980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00245E Unchecked 3
- 10.1039/C6MD00245E Sodium-dependent dopamine transporter 1
- 10.1039/C6MD00245E Sodium-dependent serotonin transporter 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