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Compound Detail

CHEMBL3933915

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CC(N)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL3933915
Phase Preclinical
Structure Type MOL
InChI Key QPVUUOXSCVQZQG-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
2.05
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N
MW 147.22
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.51 6.51 308.0 1
Sodium-dependent dopamine transporter
CHEMBL338
EC50 6.18 6.18 666.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine