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Compound Detail

CHEMBL607053

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CN1C2CC[C@@H]1C[C@H](c1ccc(Cl)cc1)C2c1nc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL607053
Phase Preclinical
Structure Type MOL
InChI Key WIOSJRNBAZNBKL-UVHRUJRTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
5.78
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N3O
MW 414.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.39 8.39 4.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.39 6.39 404.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411004 10.1021/jm00072a007 Sodium-dependent dopamine transporter 1
8411004 10.1021/jm00072a007 Norepinephrine transporter 1
8411004 10.1021/jm00072a007 Sodium-dependent serotonin transporter 1
8411004 10.1021/jm00072a007 Monoamine transporters; Norepininephrine & dopamine 1
8411004 10.1021/jm00072a007 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine