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Compound Detail

CHEMBL4071385

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c1ccc(CC2CCN(CCCn3nnnc3-c3cccc4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4071385
Phase Preclinical
Structure Type MOL
InChI Key BGQYQLGWRUPAFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
4.84
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5
MW 411.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.51 6.51 310.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.6 5.6 2510.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent serotonin transporter 2
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent noradrenaline transporter 2
28807575 10.1016/j.bmc.2017.07.046 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine