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Compound Detail

CHEMBL119137

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(-c2ccc(OC)cc2)s1

Basic Information

ChEMBL ID CHEMBL119137
Phase Preclinical
Structure Type MOL
InChI Key VWOMMCGIMIJHDR-RVDMUPIBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.46
ALogP
5
HBA
0
HBD
38.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3S
MW 395.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.99 7.99 10.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.43 6.43 371.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.28 6.28 531.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505672 10.1016/s0960-894x(03)00786-8 Unchecked 3
14505672 10.1016/s0960-894x(03)00786-8 No relevant target 2
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent dopamine transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent serotonin transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine