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Compound Detail

CHEMBL4101722

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C(=C/c1ccccc1)\CN1CCN(CCn2nnnc2C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4101722
Phase Preclinical
Structure Type MOL
InChI Key OYJHLBDEBCETOE-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.18
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6
MW 464.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.03 6.03 940.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent serotonin transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent noradrenaline transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine