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Compound Detail

CHEMBL36260

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CN[C@H]1CC[C@@H](c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL36260
Phase Preclinical
Structure Type MOL
InChI Key NVXPZMLRGBVYQV-YOEHRIQHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.87
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.84
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 C17H19N
MW 237.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.62

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.75 5.565 1800.0 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.46 5.2 3500.0 2
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.26 5.125 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6492080 10.1021/jm00377a021 Sodium-dependent dopamine transporter 2
6492080 10.1021/jm00377a021 Sodium-dependent serotonin transporter 2
6492080 10.1021/jm00377a021 Norepinephrine transporter 2

Data from ChEMBL 36 via Core Engine