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Compound Detail

CHEMBL159967

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Fc1ccc(C(OCCN2CCN(C/C=C/c3ccco3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL159967
Phase Preclinical
Structure Type MOL
InChI Key JCAUILDHGRZBJB-HNQUOIGGSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.99
ALogP
4
HBA
0
HBD
28.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2O2
MW 438.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.74 7.7467 1.8 3
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.37 7.37 43.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057857 10.1021/jm9606599 Sodium-dependent dopamine transporter 4
9057857 10.1021/jm9606599 Monoamine transporters; serotonin & dopamine 2
9057857 10.1021/jm9606599 Sodium-dependent serotonin transporter 1
9057857 10.1021/jm9606599 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine