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Compound Detail

CHEMBL4448960

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CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCc3cccc(C(F)(F)F)c3C2)CC1

Basic Information

ChEMBL ID CHEMBL4448960
Phase Preclinical
Structure Type MOL
InChI Key KECLJXDGQOFDIE-JCNLHEQBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.28
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30F3N3O
MW 397.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

EC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.07 6.8825 85.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 7
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine