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Compound Detail

CHEMBL5647349

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C=CCN1C[C@H](OCCO)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5647349
Phase Preclinical
Structure Type MOL
InChI Key JMPUAGQQRFXFOX-ZWKOTPCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.97
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33FN2O5
MW 424.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.62 8.62 2.4 1
D(2) dopamine receptor
CHEMBL217
Ki 8.08 8.08 8.4 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