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Compound Detail

CHEMBL5274514

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C=CC(=O)N1CCCCCCCn2cc(c3ccccc32)-c2ccnc(n2)Nc2cccc1c2

Basic Information

ChEMBL ID CHEMBL5274514
Phase Preclinical
Structure Type MOL
InChI Key OBIZQGRNRHNYFE-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
6.33
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O
MW 451.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.26 8.3267 0.6 3
BaF3
CHEMBL614524
IC50 6.66 6.375 218.0 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