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Compound Detail

CHEMBL4865118

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CCN(CCCOc1ccc2c(c1)NC(=O)CC2)CC1CC1c1cc(F)ccc1OC

Basic Information

ChEMBL ID CHEMBL4865118
Phase Preclinical
Structure Type MOL
InChI Key OIXWMGVKJCJKNE-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.61
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.56
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 C25H31FN2O3
MW 426.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

EC50 4 meas. best 8.39
Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.39 8.085 4.1 4
D(2) dopamine receptor
CHEMBL217
Ki 6.8 6.8 158.5 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