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Compound Detail

CHEMBL5647367

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C=CCN1CC[C@H](OCc2ccccc2)[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5647367
Phase Preclinical
Structure Type MOL
InChI Key PJTUVEVWHJIBQJ-RPWUZVMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.18
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN2O4
MW 470.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.54 8.54 2.9 1
D(2) dopamine receptor
CHEMBL217
Ki 8.14 8.14 7.3 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