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Compound Detail

CHEMBL353797

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Clc1ccc(C(OCCC2CCN(CCCc3ccccc3)CC2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL353797
Phase Preclinical
Structure Type MOL
InChI Key AXXUWCYZHZZTPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
7.83
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33Cl2NO
MW 482.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.19 7.19 65.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.65 6.65 224.0 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