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Compound Detail

CHEMBL415747

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c1ccc(CN2CCC(COC(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL415747
Phase Preclinical
Structure Type MOL
InChI Key DBTLGQPWNTVROW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
5.70
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO
MW 371.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.26 6.26 544.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.15 6.15 702.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576918 10.1021/jm9506581 Sodium-dependent dopamine transporter 1
8576918 10.1021/jm9506581 Sodium-dependent serotonin transporter 1
8576918 10.1021/jm9506581 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine