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Compound Detail

CHEMBL1215760

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(-c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1215760
Phase Preclinical
Structure Type MOL
InChI Key FHOJGOWAGBEJGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
5.61
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FNO
MW 375.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.4 7.4 40.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.75 5.75 1800.0 1
Transporter
CHEMBL6184
Ki 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 2
20672825 10.1021/jm1005034 Sodium-dependent serotonin transporter 1
20672825 10.1021/jm1005034 Transporter 1
20672825 10.1021/jm1005034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine