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Compound Detail

CHEMBL5563950

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C=CC(=O)Nc1ccc(-c2c(-c3ccc(C4(N(CC)C5CCCC5)COC4)c(F)c3)c3c(N)ncnc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL5563950
Phase Preclinical
Structure Type MOL
InChI Key DYTRQHUMZAIUBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
5.64
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35FN6O2
MW 554.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.0 7.755 10.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38718625 10.1016/j.ejmech.2024.116473 BaF3 3

Data from ChEMBL 36 via Core Engine