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Compound Detail

CHEMBL56495

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(C)c(C)c1

Basic Information

ChEMBL ID CHEMBL56495
Phase Preclinical
Structure Type MOL
InChI Key DTBKSISFUXOYDT-OQLLNIDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.34
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.0 8.0 10.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.18 6.18 659.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
11960503 10.1021/jm0105373 Monoamine transporters; serotonin & dopamine 1
11960503 10.1021/jm0105373 Monoamine transporters; Norepinephrine & dopamine 1
11960503 10.1021/jm0105373 Unchecked 1

Data from ChEMBL 36 via Core Engine