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Compound Detail

CHEMBL286455

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CCN1Cc2ccccc2C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL286455
Phase Preclinical
Structure Type MOL
InChI Key QKUVNSGJPHVOHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.65
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
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 -0.47

Activity Summary

Ki 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.25 8.25 5.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.44 7.44 36.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.77 6.77 170.0 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