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Compound Detail

CHEMBL4068516

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O=[N+]([O-])c1ccc(-c2nnnn2CCN2CCC(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4068516
Phase Preclinical
Structure Type MOL
InChI Key FMUSTPSFDOKRPZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.20
ALogP
7
HBA
0
HBD
90.0
PSA (Ų)
0.45
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 C21H24N6O2
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.91 5.91 1240.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.87 5.87 1350.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.7 5.7 1980.0 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