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Compound Detail

CHEMBL1672304

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CCCN1CCc2cc(OCCF)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3

Basic Information

ChEMBL ID CHEMBL1672304
Phase Preclinical
Structure Type MOL
InChI Key BVBIAGFWBHXIBM-QGZVFWFLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.98
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.80
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 C21H24FNO3
MW 357.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.65

Activity Summary

Ki 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.72 7.19 1.9 2
D(2) dopamine receptor
CHEMBL339
Ki 8.43 7.215 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21666830 10.1021/ml1001689 D(2) dopamine receptor 2
21666830 10.1021/ml1001689 D(3) dopamine receptor 2
21666830 10.1021/ml1001689 D(1A) dopamine receptor 2

Data from ChEMBL 36 via Core Engine