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Compound Detail

CHEMBL5564829

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

Basic Information

ChEMBL ID CHEMBL5564829
Phase Preclinical
Structure Type MOL
InChI Key OCTNRQPMOOTSRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
6.15
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN6O2
MW 556.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.04 6.04 923.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BaF3 IC50 = 923.3 nM 6.04 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