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Compound Detail

CHEMBL5517758

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Cc1cc(-n2cc(CN3C[C@H](CO)N[C@H](c4ccc5c(c4C)COC5=O)C3)cn2)ncc1C#N

Basic Information

ChEMBL ID CHEMBL5517758
Phase Preclinical
Structure Type MOL
InChI Key RSBLZQHQMSKBPM-XXBNENTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
1.93
ALogP
9
HBA
2
HBD
116.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O3
MW 458.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-sensitive inward rectifier potassium channel 1
CHEMBL1293292
IC50 7.24 7.225 57.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38807539 10.1021/acs.jmedchem.4c00893 ADMET 3
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 1

Data from ChEMBL 36 via Core Engine