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Compound Detail

CHEMBL35166

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FC(F)(F)c1ccc2c(c1)[C@H]1CCCN1C[C@H]2c1ccccc1

Basic Information

ChEMBL ID CHEMBL35166
Phase Preclinical
Structure Type MOL
InChI Key JMACYTYQRXICAC-ZWKOTPCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.99
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N
MW 317.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.51 8.51 3.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.95 7.95 11.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine