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Compound Detail

CHEMBL4061167

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c1ccc(CC2CCN(CCCn3nnnc3-c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4061167
Phase Preclinical
Structure Type MOL
InChI Key CGRBYZMTNJBCOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.68
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.64
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 C22H27N5
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.06 6.06 880.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.52 5.52 3030.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.4 5.4 4020.0 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