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Compound Detail

CHEMBL5542495

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

Basic Information

ChEMBL ID CHEMBL5542495
Phase Preclinical
Structure Type MOL
InChI Key SZOUHDGJXXKYKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.86
ALogP
8
HBA
2
HBD
115.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33FN6O3S
MW 564.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.38 6.38 418.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BaF3 IC50 = 418.5 nM 6.38 Antiproliferation activity against mouse BaF3 cells expressing FGFR2 incubated f... 38718625

Literature References

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

Data from ChEMBL 36 via Core Engine