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Compound Detail

CHEMBL4452761

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c1ccc(C(c2ccccc2)c2nnnn2CCCN2CCN(c3ncccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4452761
Phase Preclinical
Structure Type MOL
InChI Key YZVZRYKFKRFRCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.86
ALogP
8
HBA
0
HBD
75.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N8
MW 440.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.1 6.1 800.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647372 10.1016/j.bmc.2016.09.005 Sodium-dependent dopamine transporter 1
27647372 10.1016/j.bmc.2016.09.005 Sodium-dependent serotonin transporter 1
27647372 10.1016/j.bmc.2016.09.005 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine