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Compound Detail

CHEMBL6004053

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C[C@](CN)(Cc1cccnc1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL6004053
Phase Preclinical
Structure Type MOL
InChI Key ZZLLQFDJKBAKCE-LJQANCHMSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.69
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2
MW 276.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.96
Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.52 9.52 0.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.49 8.49 3.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.05 7.05 89.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.96 5.96 1100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.47 5.47 3400.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine