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Compound Detail

CHEMBL410244

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O[C@@H](Cc1ccccc1)CN1CCN2C[C@@H]1CC[C@H]2C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL410244
Phase Preclinical
Structure Type MOL
InChI Key WRZZCPUVRXRVCC-KCHLEUMXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
4.57
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O
MW 426.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.08

Activity Summary

Ki 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.78 7.555 16.8 2
Norepinephrine transporter
CHEMBL304
Ki 6.59 6.59 259.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.99 4.99 10336.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249549 10.1016/j.bmc.2008.01.009 Sodium-dependent dopamine transporter 3
18249549 10.1016/j.bmc.2008.01.009 Unchecked 2
18249549 10.1016/j.bmc.2008.01.009 Sodium-dependent serotonin transporter 1
18249549 10.1016/j.bmc.2008.01.009 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine