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Compound Detail

CHEMBL4573578

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CCCN(CCC/C=C/c1ccc(O)c(OC)c1)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL4573578
Phase Preclinical
Structure Type MOL
InChI Key DCTJWNXQZKKVMP-UABRLCRWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
4.50
ALogP
6
HBA
2
HBD
71.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O2S
MW 401.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 7.69
Ki 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 7.69 7.69 20.4 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.65 7.65 22.3 1
D(2) dopamine receptor
CHEMBL217
EC50 7.42 7.42 37.7 1
D(2) dopamine receptor
CHEMBL339
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591013 10.1016/j.bmc.2016.08.021 D(2) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 D(3) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 Unchecked 2
27591013 10.1016/j.bmc.2016.08.021 PC-12 2

Data from ChEMBL 36 via Core Engine