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Compound Detail

CHEMBL36030

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COc1cccc2c1[C@H](c1ccccc1)CN1CCC[C@H]21

Basic Information

ChEMBL ID CHEMBL36030
Phase Preclinical
Structure Type MOL
InChI Key CWVGOAPJKCIVGU-DLBZAZTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 0.14

Activity Summary

Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.94 7.94 11.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.91 7.91 12.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.34 6.34 455.0 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

Data from ChEMBL 36 via Core Engine