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Compound Detail

CHEMBL332589

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COc1ccc(F)cc1OCCNCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL332589
Phase Preclinical
Structure Type MOL
InChI Key PNVBKHYIFLYIKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.67
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F2N2O2
MW 346.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.32 8.32 4.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.63 7.63 23.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.04 7.04 91.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine