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Compound Detail

CHEMBL1270323

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O=C(NCCN1CCN(c2noc3ccccc23)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1270323
Phase Preclinical
Structure Type MOL
InChI Key ISOUPXKKYOUPJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.52
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O2
MW 368.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.81

Activity Summary

Ki 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20873719 10.1021/jm100925m No relevant target 3
20873719 10.1021/jm100925m D(4) dopamine receptor 1
20873719 10.1021/jm100925m D(2) dopamine receptor 1
20873719 10.1021/jm100925m Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine