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Compound Detail

CHEMBL486041

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Cc1ccc([C@H]2CC3CCC([C@H]2c2cc(Cc4ccc(F)cc4)no2)N3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL486041
Phase Preclinical
Structure Type MOL
InChI Key SAYSUZYFOLMWGB-FOYRJYEQSA-N
Parent Compound CHEMBL1186994
Active Moiety CHEMBL1186994
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
5.45
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.59
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 C25H28ClFN2O
MW 426.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 6.95
IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.23 8.23 5.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.95 6.95 113.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.34 6.34 454.0 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