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Compound Detail

CHEMBL556299

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CNCCC(c1ccccc1)c1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL556299
Phase Preclinical
Structure Type MOL
InChI Key DASUUHWEMHDMII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.91
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.72
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 C18H20N2
MW 264.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.5 7.5 31.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.7 6.7 199.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19592243 10.1016/j.bmcl.2009.06.076 Liver microsomes 1
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 Voltage-gated inwardly rectifying potassium channel KCNH2 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