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Compound Detail

CHEMBL5273620

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CNC(=O)c1cc2c(Oc3ccc(Nc4nn(C)cc4C(=O)NC45CC6CC(CC(C6)C4)C5)cc3F)ccnc2cc1OC

Basic Information

ChEMBL ID CHEMBL5273620
Phase Preclinical
Structure Type MOL
InChI Key KZBQVGMVGYMVFR-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
5.71
ALogP
8
HBA
3
HBD
119.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35FN6O4
MW 598.68
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 7.86 7.175 13.8 4
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.19 7.19 64.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36308779 10.1016/j.ejmech.2022.114862 BaF3 5
36308779 10.1016/j.ejmech.2022.114862 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine