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Compound Detail

CHEMBL278816

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Cc1[nH]c2ccccc2c1CCC1CCNCC1

Basic Information

ChEMBL ID CHEMBL278816
Phase Preclinical
Structure Type MOL
InChI Key SWVNWPJFTQRUEU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
3.41
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2
MW 242.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.6 5.6 2500.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.19 5.19 6500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.64 4.64 23000.0 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