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Compound Detail

CHEMBL511466

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CN1C2CCC1[C@@H](c1cc(-c3ccc(F)cc3)no1)[C@@H](c1ccc(Cl)cc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL511466
Phase Preclinical
Structure Type MOL
InChI Key GLLHCTWOTAUGQC-ZSFQTYJUSA-N
Parent Compound CHEMBL1187604
Active Moiety CHEMBL1187604
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
5.87
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23Cl2FN2O
MW 433.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 6.26
IC50 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.73 8.73 1.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.26 6.26 553.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent dopamine transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent noradrenaline transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine