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Compound Detail

CHEMBL4647524

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COc1cc(N2C[C@H]3CC[C@@H](C2)[C@@H]3Nc2nc3n(n2)CCCCC3c2ccc(F)c(F)c2F)ncn1

Basic Information

ChEMBL ID CHEMBL4647524
Phase Preclinical
Structure Type MOL
InChI Key FIJWVLHCGSBUTG-PDZLRURDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
4.14
ALogP
8
HBA
1
HBD
81.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N7O
MW 499.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 7.54 7.54 29.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551009 10.1021/acsmedchemlett.0c00109 Voltage-gated inwardly rectifying potassium channel KCNH2 2
32551009 10.1021/acsmedchemlett.0c00109 Gamma-secretase 1

Data from ChEMBL 36 via Core Engine