Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL418548

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN(CCC)CCc1cccc2nc(O)sc12

Basic Information

ChEMBL ID CHEMBL418548
Phase Preclinical
Structure Type MOL
InChI Key ZAHKGALZXMOXJH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.67
ALogP
4
HBA
1
HBD
36.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2OS
MW 278.42
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 7.55 7.55 28.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2955118 10.1021/jm00390a009 Oryctolagus cuniculus 1
2955118 10.1021/jm00390a009 D(2) dopamine receptor 1
2955118 10.1021/jm00390a009 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine