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Compound Detail

CHEMBL217435

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O=C(NC1CCN(Cc2ccc3oc(=O)[nH]c3c2)CC1)c1cc(=O)c2ccc(F)cc2o1

Basic Information

ChEMBL ID CHEMBL217435
Phase Preclinical
Structure Type MOL
InChI Key XUBSUXYAIPDFRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
2.76
ALogP
6
HBA
2
HBD
108.5
PSA (Ų)
0.51
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 C23H20FN3O5
MW 437.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.37 7.37 43.0 1
Melanin-concentrating hormone receptor
CHEMBL2111437
IC50 6.25 6.25 569.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17234405 10.1016/j.bmcl.2006.11.065 Voltage-gated inwardly rectifying potassium channel KCNH2 1
17234405 10.1016/j.bmcl.2006.11.065 Melanin-concentrating hormone receptor 1 1
17234405 10.1016/j.bmcl.2006.11.065 No relevant target 1
17234405 10.1016/j.bmcl.2006.11.065 Melanin-concentrating hormone receptor 1
17234405 10.1016/j.bmcl.2006.11.065 Melanin-concentrating hormone receptor 2/HERG 1

Data from ChEMBL 36 via Core Engine