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Compound Detail

CHEMBL57260

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL57260
Phase Preclinical
Structure Type MOL
InChI Key AUIYTQCQFPAFCD-UKTHLTGXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.73
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.80
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 C19H23NO3
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.70

Activity Summary

Ki 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.25 7.25 56.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.73 6.73 187.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.5 5.5 3130.0 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