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Compound Detail

CHEMBL4532229

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FC(F)(F)c1cccc(N2CCN(CCCn3nnnc3C(c3ccccc3)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4532229
Phase Preclinical
Structure Type MOL
InChI Key XGMSTZKVRMBBPN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.08
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F3N6
MW 506.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.61 5.61 2480.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.25 5.25 5580.0 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 noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine