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Compound Detail

CHEMBL1214844

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CN(C)CCC[C@]1(c2ccc(F)cc2)OCc2cc(/C=C/c3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL1214844
Phase Preclinical
Structure Type MOL
InChI Key NDBCFJNXVCOSEG-BBELGVGPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.98
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN2O
MW 426.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 7.55
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.55 7.55 28.3 1
Transporter
CHEMBL6184
Ki 5.3 5.3 4980.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.1 5.1 7980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20672825 10.1021/jm1005034 Unchecked 3
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