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Compound Detail

CHEMBL429771

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c1ccc2c(CC3CCNCC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL429771
Phase Preclinical
Structure Type MOL
InChI Key HKYWCJOLDLYIOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.71
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.79
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 C14H18N2
MW 214.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.3 7.3 50.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.26 6.26 550.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.82 5.82 1500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7452682 10.1021/jm00186a005 Sodium-dependent serotonin transporter 2
7452682 10.1021/jm00186a005 Norepinephrine transporter 1
7452682 10.1021/jm00186a005 Sodium-dependent dopamine transporter 1
7452682 10.1021/jm00186a005 Mus musculus 1
7452682 10.1021/jm00186a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine