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Compound Detail

CHEMBL284981

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COc1ccccc1[C@@H]1CN2CCC[C@@H]2c2ccccc21

Basic Information

ChEMBL ID CHEMBL284981
Phase Preclinical
Structure Type MOL
InChI Key WVYZLMJSNLVPPG-QZTJIDSGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.98
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO
MW 279.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.49 8.49 3.2 1
Norepinephrine transporter
CHEMBL304
Ki 8.48 8.48 3.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.56 6.56 278.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1
3039136 10.1021/jm00391a028 Serotonin 1 (5-HT1) receptor 1
3039136 10.1021/jm00391a028 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine