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Compound Detail

CHEMBL119706

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1nccs1

Basic Information

ChEMBL ID CHEMBL119706
Phase Preclinical
Structure Type MOL
InChI Key UBKBUNHUOYOTFP-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.18
ALogP
5
HBA
0
HBD
42.4
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 C15H18N2O2S
MW 290.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 6.07 6.07 855.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.29 5.29 5090.0 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 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