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Compound Detail

CHEMBL568572

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OC(c1ccc(CN2CCC3(CC2)OCc2cc(F)ncc23)cc1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL568572
Phase Preclinical
Structure Type MOL
InChI Key HTPPRDGEOSXUGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.60
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N2O2
MW 440.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.2 8.2 6.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683441 10.1016/j.bmcl.2009.07.132 Melanin-concentrating hormone receptor 1 1
19683441 10.1016/j.bmcl.2009.07.132 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine