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Compound Detail

CHEMBL419240

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Fc1ccc2[nH]cc(CCCNCCOc3cccc4c3OCCO4)c2c1

Basic Information

ChEMBL ID CHEMBL419240
Phase Preclinical
Structure Type MOL
InChI Key KHNYULBQTPNFTQ-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.68
ALogP
4
HBA
2
HBD
55.5
PSA (Ų)
0.59
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 C21H23FN2O3
MW 370.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

Ki 3 meas. best 10.1
EC50 2 meas. best 8.96
IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 10.1 10.1 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.96 8.38 1.1 2
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.2 8.2 6.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.02 8.02 9.6 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