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Compound Detail

CHEMBL426178

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Cc1ccc([C@@H]2CC3CCC([C@@H]2c2ccc(C)cc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL426178
Phase Preclinical
Structure Type MOL
InChI Key DTGXSBMWMFLEGI-OEXSPLCWSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
5.04
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N
MW 305.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 6.47
Ki 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.47 6.47 340.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.04 6.04 910.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.11 5.11 7800.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.0 5.0 10000.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279803 10.1021/jm0582423 Sodium-dependent noradrenaline transporter 2
16279803 10.1021/jm0582423 Sodium-dependent serotonin transporter 2
16279803 10.1021/jm0582423 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine