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Compound Detail

CHEMBL5619931

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NC(=O)c1cc2cc(N3CCN(CCc4cc5c(cc4F)OCC(=O)N5)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL5619931
Phase Preclinical
Structure Type MOL
InChI Key SSTHZZKQHBPYAK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.37
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O4
MW 438.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.37
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.37 7.37 43.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.2 7.2 63.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.19 7.19 65.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 156.0 mL.min-1.kg-1 Mus musculus
CL 57.1 mL.min-1.kg-1 Mus musculus
CL 48.3 mL.min-1.kg-1 Homo sapiens
CL 14.6 mL.min-1.kg-1 Homo sapiens
T1/2 1.0 hr Mus musculus
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38875810 10.1016/j.ejmech.2024.116564 ADMET 8
38875810 10.1016/j.ejmech.2024.116564 5-hydroxytryptamine receptor 1A 2
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent serotonin transporter 1
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent noradrenaline transporter 1
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine