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Compound Detail

CHEMBL494786

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COC(=O)[C@H]1[C@@H](c2ccccc2)C[C@@H]2CC[C@H]1N2C.Cl

Basic Information

ChEMBL ID CHEMBL494786
Phase Preclinical
Structure Type MOL
InChI Key LTKIILYBJZQLLW-PEVLCXCCSA-N
Parent Compound CHEMBL390742
Active Moiety CHEMBL390742
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.43
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClNO2
MW 295.81
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.65

Activity Summary

Ki 2 meas. best 6.74
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.64 7.64 23.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.74 6.74 182.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.25 6.25 556.0 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