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Compound Detail

CHEMBL350100

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Fc1ccc(C(OCC2CCN(CCCc3ccccc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL350100
Phase Preclinical
Structure Type MOL
InChI Key YQAUVRIQPVOXOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
6.42
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F2NO
MW 435.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.89 7.89 13.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.95 6.95 112.0 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