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Compound Detail

CHEMBL606996

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COc1ccc(-c2noc(C3C4CC[C@H](C[C@@H]3c3ccc(Cl)cc3)N4C)n2)cc1

Basic Information

ChEMBL ID CHEMBL606996
Phase Preclinical
Structure Type MOL
InChI Key UHKLODIEZLNQLP-IDGBJLRDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
5.13
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O2
MW 409.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.74 8.74 1.8 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.47 6.47 337.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.08 6.08 835.0 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