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Compound Detail

CHEMBL550932

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CNCCN(c1ccccc1)c1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL550932
Phase Preclinical
Structure Type MOL
InChI Key RIMYGAIUGCFOTN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.53
ALogP
2
HBA
2
HBD
31.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3
MW 265.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.7 6.7 199.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.4 6.4 398.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 2D6 1
19592243 10.1016/j.bmcl.2009.06.076 Cytochrome P450 3A4 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent dopamine transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent noradrenaline transporter 1
19592243 10.1016/j.bmcl.2009.06.076 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine