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

CHEMBL4862439

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
COc1ccc(F)cc1C1CC1CNCCCCOc1ccc2c(c1)NC(=O)CC2

Basic Information

ChEMBL ID CHEMBL4862439
Phase Preclinical
Structure Type MOL
InChI Key FFGFZIDXGSOSHZ-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.27
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O3
MW 412.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

EC50 4 meas. best 8.38
Ki 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.38 8.3225 4.2 4
D(2) dopamine receptor
CHEMBL217
Ki 7.31 7.31 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34797051 10.1021/acs.jmedchem.1c01327 D(2) dopamine receptor 8

Data from ChEMBL 36 via Core Engine