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Compound Detail

CHEMBL124700

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Fc1ccc2[nH]cc(CCNCCOc3cccc4c3OCCO4)c2c1

Basic Information

ChEMBL ID CHEMBL124700
Phase Preclinical
Structure Type MOL
InChI Key VDDABROBOWDPAL-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.29
ALogP
4
HBA
2
HBD
55.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O3
MW 356.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 8.24
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.24 8.24 5.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.87 7.87 13.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.07 7.07 84.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.0 7.0 100.0 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 2

Data from ChEMBL 36 via Core Engine