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Compound Detail

CHEMBL58960

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1cc2ccccc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL58960
Phase Preclinical
Structure Type MOL
InChI Key SOXPTPGDKHUPLJ-QGOAFFKASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.03
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO2
MW 383.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.55

Activity Summary

Ki 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.63 6.63 233.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.79 5.79 1640.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 3
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine