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Compound Detail

CHEMBL5639121

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C=CCN1C[C@H](OC(=O)Nc2ccc(-c3ccccn3)cc2)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5639121
Phase Preclinical
Structure Type MOL
InChI Key PTYKCMYOCGOEMO-IZZNHLLZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
5.28
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN4O5
MW 576.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.8
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.8 7.8 15.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.65 7.65 22.4 1
D(3) dopamine receptor
CHEMBL234
IC50 7.1 7.1 79.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine