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Compound Detail

CHEMBL209645

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CO/N=C(/CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL209645
Phase Preclinical
Structure Type MOL
InChI Key MBYKQBGSIZDRKG-NMWGTECJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN4O
MW 356.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.93

Activity Summary

EC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 7.47 7.47 33.5 1
D(2) dopamine receptor
CHEMBL217
EC50 6.44 6.44 366.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine