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Compound Detail

CHEMBL1215763

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CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(-c3cccc(C#N)c3)ccc21

Basic Information

ChEMBL ID CHEMBL1215763
Phase Preclinical
Structure Type MOL
InChI Key MUNUEDYKNGNTCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.48
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.55
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 C26H25FN2O
MW 400.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.17 8.17 6.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.13 6.13 737.0 1
Transporter
CHEMBL6184
Ki 5.3 5.3 4980.0 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