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Compound Detail

CHEMBL92784

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CCCN1CCC2=C(C1)c1nc(N)sc1CC2

Basic Information

ChEMBL ID CHEMBL92784
Phase Preclinical
Structure Type MOL
InChI Key MMQVSXNDUIHJLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
2.54
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.88
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 C13H19N3S
MW 249.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 4.81 4.81 15550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(2) dopamine receptor IC50 = 15550.0 nM 4.81 Binding affinity towards dopamine receptor D2 in rat striatal membrane using [3H... 1680195

Literature References

PubMed DOI Target Context # Activities
1680195 10.1021/jm00113a010 Rattus norvegicus 3
1680195 10.1021/jm00113a010 D(2) dopamine receptor 1
1680195 10.1021/jm00113a010 D(1A) dopamine receptor 1
1680195 10.1021/jm00113a010 Mus musculus 1

Data from ChEMBL 36 via Core Engine