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Compound Detail

CHEMBL53715

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COc1cccc(CNc2c3c(nc4ccccc24)CCCC3O)c1

Basic Information

ChEMBL ID CHEMBL53715
Phase Preclinical
Structure Type MOL
InChI Key DKUJACOBAKIJQF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.23
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.82 5.82 1500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.68 5.68 2100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.21 5.21 6200.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Mus musculus 6
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Norepinephrine transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent serotonin transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine