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Compound Detail

CHEMBL5564864

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C=CC(=O)Nc1ccc(-c2c(-c3ccc(C4(N(CC)C(C)C)COC4)c(F)c3)c3c(N)ncnc3n2C2CC2)cc1

Basic Information

ChEMBL ID CHEMBL5564864
Phase Preclinical
Structure Type MOL
InChI Key QLTSIDUGJVGORY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
5.90
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
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 -0.60

Activity Summary

IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.69 6.69 202.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BaF3 IC50 = 202.2 nM 6.69 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