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Compound Detail

CHEMBL494807

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Cc1ccc([C@H]2C[C@@H]3CC[C@H]([C@H]2C#Cc2ccccc2)N3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL494807
Phase Preclinical
Structure Type MOL
InChI Key MNZCWNRZRKZOCQ-PQEADEMYSA-N
Parent Compound CHEMBL1187246
Active Moiety CHEMBL1187246
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
4.61
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN
MW 351.92
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 7.51
IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 9.1 9.1 0.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.51 7.51 31.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent dopamine transporter 1
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent noradrenaline transporter 1
18434164 10.1016/j.bmc.2008.04.008 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine