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Compound Detail

CHEMBL316585

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Cc1ccc(C2CC3CCC(C2c2cc(-c4ccccc4)no2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL316585
Phase Preclinical
Structure Type MOL
InChI Key SSEYJTZXHQMBJU-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.38
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.63
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 C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 8.8
Ki 2 meas. best 6.62

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 6.62 6.62 239.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.4 6.4 398.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.33 6.33 465.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.29 5.29 5110.0 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