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Compound Detail

CHEMBL18598

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CN1CCc2cc(F)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3

Basic Information

ChEMBL ID CHEMBL18598
Phase Preclinical
Structure Type MOL
InChI Key YBEUIAYJOLGULC-CYBMUJFWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.99
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FNO2
MW 285.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.00

Activity Summary

Kd 2 meas. best 9.37
Ki 1 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Kd 9.37 8.2 0.4 2
D(2) dopamine receptor
CHEMBL339
Ki 9.37 9.37 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2524592 10.1021/jm00126a009 D(2) dopamine receptor 4
18313931 10.1016/j.bmc.2008.02.038 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine