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Compound Detail

CHEMBL585509

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Fc1cc2c(cn1)C1(CCN(Cc3ccc(Nc4ccc(F)c(F)c4)cc3)CC1)OC2

Basic Information

ChEMBL ID CHEMBL585509
Phase Preclinical
Structure Type MOL
InChI Key KTRMFSXYMXPKHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
5.26
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N3O
MW 425.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 8.34 8.34 4.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.64 7.64 23.0 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