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Compound Detail

CHEMBL5646389

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C=CCN1C[C@@H](OC(=O)Nc2ccc(-c3ccsc3)cc2)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5646389
Phase Preclinical
Structure Type MOL
InChI Key XCLOPBYSKIWJNJ-UIOOFZCWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
5.94
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36FN3O5S
MW 581.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.23 6.23 587.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.01 5.01 9685.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37688938 10.1016/j.ejmech.2023.115751 D(2) dopamine receptor 1
37688938 10.1016/j.ejmech.2023.115751 D(3) dopamine receptor 1
37688938 10.1016/j.ejmech.2023.115751 Unchecked 1

Data from ChEMBL 36 via Core Engine