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Compound Detail

CHEMBL320627

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COc1ccc(-c2cc(C3C(c4ccc(Cl)cc4)CC4CCC3N4C)on2)cc1

Basic Information

ChEMBL ID CHEMBL320627
Phase Preclinical
Structure Type MOL
InChI Key MZBDCJWEXVZTQQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
5.74
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.55
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 C24H25ClN2O2
MW 408.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 8.8
Ki 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.8 8.8 1.6 1
Norepinephrine transporter
CHEMBL304
Ki 6.34 6.34 454.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.27 6.27 535.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.12 6.12 762.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.23 5.23 5880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711303 10.1021/jm030453p Mus musculus 14
14711303 10.1021/jm030453p Rattus norvegicus 4
14711303 10.1021/jm030453p Norepinephrine transporter 2
14711303 10.1021/jm030453p Sodium-dependent serotonin transporter 2
14711303 10.1021/jm030453p Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine