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Compound Detail

CHEMBL488423

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CN1C2CCC1[C@@H](c1cc(Cc3ccc(F)cc3)no1)[C@@H](c1ccc(Cl)cc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL488423
Phase Preclinical
Structure Type MOL
InChI Key VSZILPWZKJQRHV-LIAHKDQHSA-N
Parent Compound CHEMBL1187056
Active Moiety CHEMBL1187056
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
5.79
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl2FN2O
MW 447.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 7.14
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.07 8.07 8.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.14 7.14 72.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.36 6.36 435.0 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