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Compound Detail

CHEMBL3818596

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Cl.O=c1[nH]c(-c2ccc(=O)n(C[C@@H]3CNCCO[C@H]3c3ccc(Cl)c(F)c3)c2)no1

Basic Information

ChEMBL ID CHEMBL3818596
Phase Preclinical
Structure Type MOL
InChI Key DKTMTIBMJHBNIX-KYLFUZKPSA-N
Parent Compound CHEMBL3819717
Active Moiety CHEMBL3819717
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.8
MW (Da)
1.96
ALogP
7
HBA
2
HBD
102.2
PSA (Ų)
0.67
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 C19H19Cl2FN4O4
MW 457.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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