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Compound Detail

CHEMBL213613

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CN1[C@@H](C[C@H](O)c2ccccc2)CCC[C@H]1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL213613
Phase Preclinical
Structure Type MOL
InChI Key IKYXUFYHDWVXST-HTNBDEJSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.68
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.71

Activity Summary

Ki 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.02 6.02 960.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.43 5.43 3750.0 1
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.22 5.22 6060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16905316 10.1016/j.bmcl.2006.07.070 Synaptic vesicular amine transporter 1
16905316 10.1016/j.bmcl.2006.07.070 Sodium-dependent dopamine transporter 1
16905316 10.1016/j.bmcl.2006.07.070 Sodium-dependent serotonin transporter 1
16905316 10.1016/j.bmcl.2006.07.070 Neuronal acetylcholine receptor; alpha4/beta2 1
16905316 10.1016/j.bmcl.2006.07.070 Neuronal acetylcholine receptor subunit alpha-7 1
16905316 10.1016/j.bmcl.2006.07.070 Monoamine transporters; serotonin & dopamine 1
16905316 10.1016/j.bmcl.2006.07.070 Unchecked 1

Data from ChEMBL 36 via Core Engine