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Compound Detail

CHEMBL284367

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c1ccc([C@H]2CN3CC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL284367
Phase Preclinical
Structure Type MOL
InChI Key ZPPKVPYQLWTSIK-SJORKVTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.58
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N
MW 235.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.2 8.2 6.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.09 7.09 81.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.37 6.37 428.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 2
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