Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5641575

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCN1C[C@H](OCCCO)C[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5641575
Phase Preclinical
Structure Type MOL
InChI Key YNFSCXRNIRPEPV-RBUKOAKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.36
ALogP
6
HBA
2
HBD
80.3
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 C23H35FN2O5
MW 438.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.14 8.14 7.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.85 7.85 14.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37688938 10.1016/j.ejmech.2023.115751 D(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