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Compound Detail

CHEMBL607050

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Cc1noc(C2C3CC[C@H](C[C@@H]2c2ccc(Cl)cc2)N3C)n1

Basic Information

ChEMBL ID CHEMBL607050
Phase Preclinical
Structure Type MOL
InChI Key VULTYTWXYKTCJU-WXLSXGNJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.8
MW (Da)
3.77
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.85
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 C17H20ClN3O
MW 317.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

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 4.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.44 6.44 363.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.59 5.59 2580.0 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