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Compound Detail

CHEMBL5559136

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Cc1cc(-n2cc(CN3CCO[C@H](c4ccc5c(c4C)COC5=O)C3)cn2)ncc1C#N

Basic Information

ChEMBL ID CHEMBL5559136
Phase Preclinical
Structure Type MOL
InChI Key HWABUIBUCAPVSQ-QFIPXVFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.00
ALogP
8
HBA
0
HBD
93.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O3
MW 429.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-sensitive inward rectifier potassium channel 1
CHEMBL1293292
IC50 7.96 7.9233 11.0 3

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 ADMET 2
38807539 10.1021/acs.jmedchem.4c00893 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine