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Compound Detail

CHEMBL2023924

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O=C(Nc1ccc(-c2nnc(NCCCN3CCCCC3)o2)c(Cl)c1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2023924
Phase Preclinical
Structure Type MOL
InChI Key MFQYPOZQHNZYGW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
5.07
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFN5O2
MW 457.94
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.23

Activity Summary

EC50 1 meas. best 6.7
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.7 6.7 199.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine