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Compound Detail

CHEMBL558387

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Cl.c1ccc(C2CN3CCC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL558387
Phase Preclinical
Structure Type MOL
InChI Key YXFYPWNHKYOINK-SZOUEMSFSA-N
Parent Compound CHEMBL368088
Active Moiety CHEMBL368088
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
3.97
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C18H20ClN
MW 285.82
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.07

Activity Summary

Ki 3 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.43 9.43 0.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.36 8.36 4.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.91 7.91 12.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6747993 10.1021/jm00374a001 Mus musculus 2
6747993 10.1021/jm00374a001 Sodium-dependent dopamine transporter 1
6747993 10.1021/jm00374a001 Norepinephrine transporter 1
6747993 10.1021/jm00374a001 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine