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Compound Detail

CHEMBL4099773

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c1ccc(CCN2CCN(CCCn3nnnc3C(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4099773
Phase Preclinical
Structure Type MOL
InChI Key JIGXAAPWYHURHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.10
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N6
MW 466.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.4 6.4 399.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.95 5.95 1121.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.95 5.95 1115.0 1

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

Data from ChEMBL 36 via Core Engine