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Compound Detail

CHEMBL3819441

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Cl.O=C(O)c1cccn(C[C@@H]2CNCCO[C@H]2c2ccc(Cl)c(F)c2)c1=O

Basic Information

ChEMBL ID CHEMBL3819441
Phase Preclinical
Structure Type MOL
InChI Key ZAUIAMCSIMKMJX-MIRNQTQTSA-N
Parent Compound CHEMBL3819718
Active Moiety CHEMBL3819718
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
2.32
ALogP
5
HBA
2
HBD
80.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2FN2O4
MW 417.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 197.3 ng.hr.mL-1 Rattus norvegicus
Cmax 246.32 nM Rattus norvegicus
F 41.0 % Rattus norvegicus
MRT 1.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27325446 10.1016/j.bmc.2016.06.014 Rattus norvegicus 6
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent noradrenaline transporter 1
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent serotonin transporter 1
27325446 10.1016/j.bmc.2016.06.014 Sodium-dependent dopamine transporter 1
27325446 10.1016/j.bmc.2016.06.014 LLC-PK1 1
27325446 10.1016/j.bmc.2016.06.014 No relevant target 1

Data from ChEMBL 36 via Core Engine