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Compound Detail

CHEMBL1270516

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O=C(NCCN1CCN(c2ccc(Cl)cn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1270516
Phase Preclinical
Structure Type MOL
InChI Key WJGSEALZNJBISL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.43
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.89
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 C18H20ClFN4O
MW 362.84
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.58

Activity Summary

Ki 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 8.54 8.54 2.9 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