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Compound Detail

CHEMBL20432

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Fc1ccc(CN2CC=C(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL20432
Phase Preclinical
Structure Type MOL
InChI Key VKSQKCXBMWPAJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
6.15
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNO
MW 401.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.42 7.42 37.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12646032 10.1021/jm020275k Sodium-dependent dopamine transporter 2
12646032 10.1021/jm020275k Sodium-dependent serotonin transporter 1
12646032 10.1021/jm020275k Norepinephrine transporter 1
12646032 10.1021/jm020275k Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine