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Compound Detail

CHEMBL5560628

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Cc1c([C@@H](O)CN2CCc3nc(-c4ccc(C#N)c(F)c4)ncc3C2)ccc2c1COC2=O

Basic Information

ChEMBL ID CHEMBL5560628
Phase Preclinical
Structure Type MOL
InChI Key COWLYZRDJTYXQV-QHCPKHFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.22
ALogP
7
HBA
1
HBD
99.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN4O3
MW 444.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-sensitive inward rectifier potassium channel 1
CHEMBL1293292
IC50 8.06 8.045 8.8 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine