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Compound Detail

CHEMBL317904

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CCc1cc(C2C(c3ccc(C)cc3)CC3CCC2N3C)on1

Basic Information

ChEMBL ID CHEMBL317904
Phase Preclinical
Structure Type MOL
InChI Key JZWBQZKHNDUSFQ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.28
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O
MW 310.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 8.79
Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.79 8.79 1.6 1
Norepinephrine transporter
CHEMBL304
Ki 6.75 6.75 180.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.52 6.52 299.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.24 6.24 582.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.19 5.19 6400.0 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 5
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