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Compound Detail

CHEMBL5646887

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C=CCN1CC[C@H](OCCCN)[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5646887
Phase Preclinical
Structure Type MOL
InChI Key WBFWNZOPXYBZFJ-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
2.33
ALogP
6
HBA
2
HBD
86.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36FN3O4
MW 437.56
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.21 8.21 6.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.67 7.67 21.4 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