Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5290583

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)N1CCCCCCn2cc(c3ccccc32)-c2ccnc(n2)Nc2cc1ccc2F

Basic Information

ChEMBL ID CHEMBL5290583
Phase Preclinical
Structure Type MOL
InChI Key NZQVBVJVPVPNFS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
6.07
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FN5O
MW 455.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.66 8.925 0.2 2
BaF3
CHEMBL614524
IC50 7.46 6.81 35.0 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