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Compound Detail

CHEMBL126407

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Fc1ccc2[nH]cc(CCCNCCOc3cccc4ccoc34)c2c1

Basic Information

ChEMBL ID CHEMBL126407
Phase Preclinical
Structure Type MOL
InChI Key WNRBGXHMJJCVAE-UHFFFAOYSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.65
ALogP
3
HBA
2
HBD
50.2
PSA (Ų)
0.45
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 C21H21FN2O2
MW 352.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 8.8
EC50 1 meas. best 8.54
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.54 8.54 2.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.24 8.24 5.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.56 7.56 27.7 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.55 7.55 28.1 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