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Compound Detail

CHEMBL5560341

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

Basic Information

ChEMBL ID CHEMBL5560341
Phase Preclinical
Structure Type MOL
InChI Key FEQRXRLSWXGERR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.37
ALogP
7
HBA
3
HBD
107.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN6O2
MW 500.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 7.39 6.995 40.6 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