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Compound Detail

CHEMBL294259

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O=C(OCC1C2CC3CCC1N3C/C2=C\c1ccc2ccccc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL294259
Phase Preclinical
Structure Type MOL
InChI Key JTWKFTQCKFYFJH-HZHRSRAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.56
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO2
MW 409.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.49

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 10.0 10.0 0.1 1
Norepinephrine transporter
CHEMBL304
Ki 5.49 5.49 3220.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.26 5.26 5530.0 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