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Compound Detail

CHEMBL213828

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

Basic Information

ChEMBL ID CHEMBL213828
Phase Preclinical
Structure Type MOL
InChI Key MBYKQBGSIZDRKG-FCDQGJHFSA-N
1
Targets
1
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 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 7.38 7.38 41.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine