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Compound Detail

CHEMBL466750

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O=C(Cc1ccccc1)CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL466750
Phase Preclinical
Structure Type MOL
InChI Key ZFPHIEDKJKNXOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.22
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O2
MW 428.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18393401 10.1021/jm701270n Sodium-dependent dopamine transporter 1
18393401 10.1021/jm701270n Sodium-dependent serotonin transporter 1
18393401 10.1021/jm701270n Unchecked 1

Data from ChEMBL 36 via Core Engine