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Compound Detail

CHEMBL3819201

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Cl.O=c1ccccn1C[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL3819201
Phase Preclinical
Structure Type MOL
InChI Key OMLNMFMFOPKHMJ-KYLFUZKPSA-N
Parent Compound CHEMBL3819666
Active Moiety CHEMBL3819666
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
2.62
ALogP
4
HBA
1
HBD
43.3
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2FN2O2
MW 373.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 10.1 10.1 0.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.89 6.89 130.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 107.4 ng.hr.mL-1 Rattus norvegicus
Cmax 142.23 nM Rattus norvegicus
F 20.0 % Rattus norvegicus
MRT 2.1 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 5
27325446 10.1016/j.bmc.2016.06.014 Unchecked 2
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

Data from ChEMBL 36 via Core Engine