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Compound Detail

CHEMBL1099212

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CN1CCN(C[C@@H](c2cccc(Cl)c2)C2(N)CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1099212
Phase Preclinical
Structure Type MOL
InChI Key BHCVJMVHWIDLDP-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.9
MW (Da)
3.33
ALogP
3
HBA
1
HBD
32.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30ClN3
MW 335.92
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.52 7.52 30.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.24 6.24 576.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20378347 10.1016/j.bmcl.2010.03.059 Sodium-dependent noradrenaline transporter 2
20378347 10.1016/j.bmcl.2010.03.059 Sodium-dependent dopamine transporter 1
20378347 10.1016/j.bmcl.2010.03.059 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine