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Compound Detail

CHEMBL2022499

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O=C(Nc1ccc(-c2nnc(NCCCN3CCCC3)o2)cc1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2022499
Phase Preclinical
Structure Type MOL
InChI Key BVEQYIGPZVYYSV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.03
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.55
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 C22H24FN5O2
MW 409.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.11

Activity Summary

EC50 2 meas. best 6.8
IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.8 6.8 158.5 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.1 7943.3 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