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Compound Detail

CHEMBL5523625

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Cc1c([C@@H](O)CNCc2ccc(-c3ccc(C#N)c(F)c3)nc2)ccc2c1COC2=O

Basic Information

ChEMBL ID CHEMBL5523625
Phase Preclinical
Structure Type MOL
InChI Key YBQMLHCUQXMXAD-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
3.56
ALogP
6
HBA
2
HBD
95.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN3O3
MW 417.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-sensitive inward rectifier potassium channel 1
CHEMBL1293292
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38807539 10.1021/acs.jmedchem.4c00893 ADMET 2
38807539 10.1021/acs.jmedchem.4c00893 ATP-sensitive inward rectifier potassium channel 1 1
38807539 10.1021/acs.jmedchem.4c00893 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine