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Compound Detail

CHEMBL287620

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FC(F)(F)c1cccc([C@@H]2CN3CCC[C@H]3c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL287620
Phase Preclinical
Structure Type MOL
InChI Key LWXKKDYZAXBAPH-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
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 -0.49

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.54 7.54 29.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
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
3039136 10.1021/jm00391a028 Adrenergic receptor alpha-1 1
3039136 10.1021/jm00391a028 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine