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Compound Detail

CHEMBL6010382

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CNC[C@@H](c1ccc(Cl)c(Cl)c1)[C@@H](OC)c1cccc(NS(=O)(=O)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL6010382
Phase Preclinical
Structure Type MOL
InChI Key BXBUTKPGTGJGTQ-YOEHRIQHSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.3
MW (Da)
4.95
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2F3N2O3S
MW 471.33
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.7
Ki 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.99 6.99 102.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.7 6.7 200.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.2 6.2 625.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.01 6.01 970.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.9 5.9 1262.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine