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Compound Detail

CHEMBL5639786

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C=CCN1C[C@H](OCc2ccc(C(F)(F)F)cc2)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5639786
Phase Preclinical
Structure Type MOL
InChI Key KYFVESQDGBCSRP-XZOQPEGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
5.20
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F4N2O4
MW 538.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.62 7.62 23.7 1
D(2) dopamine receptor
CHEMBL217
Ki 7.49 7.49 32.1 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