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Compound Detail

CHEMBL5286636

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C=CC(=O)N1CCCCCCCn2cc(c3ccccc32)-c2ccnc(n2)Nc2cc1ccc2F

Basic Information

ChEMBL ID CHEMBL5286636
Phase Preclinical
Structure Type MOL
InChI Key ZTAGECWGKNBMLO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
6.46
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN5O
MW 469.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.27 8.625 0.5 2
BaF3
CHEMBL614524
IC50 6.67 6.41 213.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36064123 10.1016/j.bmcl.2022.128970 Epidermal growth factor receptor 3
36064123 10.1016/j.bmcl.2022.128970 BaF3 2

Data from ChEMBL 36 via Core Engine