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Compound Detail

CHEMBL4083724

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c1ccc(CCCN2CCN(CCCCn3nnnc3C(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4083724
Phase Preclinical
Structure Type MOL
InChI Key DEJVANYKMSKYTL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
4.88
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N6
MW 494.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.01 7.01 97.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.0 7.0 99.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.8 6.8 158.7 2

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
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine