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Compound Detail

CHEMBL126424

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Fc1ccc2[nH]cc(CCCNCCOc3cccc4[nH]ccc34)c2c1

Basic Information

ChEMBL ID CHEMBL126424
Phase Preclinical
Structure Type MOL
InChI Key PFSLDEREWKLRLJ-UHFFFAOYSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.39
ALogP
2
HBA
3
HBD
52.8
PSA (Ų)
0.41
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 C21H22FN3O
MW 351.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.82
EC50 1 meas. best 8.7
IC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.82 8.82 1.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.25 8.25 5.6 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.61 7.61 24.4 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