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Compound Detail

CHEMBL5939079

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CNC[C@H](c1ccc2ccccc2c1)[C@H](N)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5939079
Phase Preclinical
Structure Type MOL
InChI Key FGDBXOANGGQWML-WOJBJXKFSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.84
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2
MW 290.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 7.18
Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.21 8.21 6.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.74 7.74 18.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.18 7.18 66.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.94 6.94 114.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.03 6.03 940.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine