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Compound Detail

CHEMBL118500

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1cnc(OC)nc1OC

Basic Information

ChEMBL ID CHEMBL118500
Phase Preclinical
Structure Type MOL
InChI Key PLOCUWJVDGTGAX-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.53
ALogP
7
HBA
0
HBD
73.8
PSA (Ų)
0.77
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 C18H23N3O4
MW 345.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.29 5.29 5140.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.03 5.03 9450.0 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