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Compound Detail

CHEMBL126536

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Fc1ccc2[nH]cc(CCCNCCOc3cccc4ncccc34)c2c1

Basic Information

ChEMBL ID CHEMBL126536
Phase Preclinical
Structure Type MOL
InChI Key FKQLIZKVHZDRRD-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.46
ALogP
3
HBA
2
HBD
49.9
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 C22H22FN3O
MW 363.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 8.96
EC50 2 meas. best 8.04
IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.04 7.75 9.1 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.45 7.45 35.5 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.14 7.14 73.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.91 6.91 122.0 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 1

Data from ChEMBL 36 via Core Engine