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Compound Detail

CHEMBL2022497

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O=C(Nc1ccc(-c2nnc(NCCCN3CCOCC3)o2)cc1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2022497
Phase Preclinical
Structure Type MOL
InChI Key MUIPFQAYLPYEPC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.26
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O3
MW 425.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.22

Activity Summary

EC50 2 meas. best 6.5
IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.5 6.5 316.2 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.5 4.5 31622.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503453 10.1016/j.bmcl.2012.03.062 Neuronal acetylcholine receptor subunit alpha-7 2
22503248 10.1016/j.bmcl.2012.03.040 Neuronal acetylcholine receptor subunit alpha-7 1
22503248 10.1016/j.bmcl.2012.03.040 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22503453 10.1016/j.bmcl.2012.03.062 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine