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Compound Detail

CHEMBL417478

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C=CC(=O)Nc1nc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1/C=C/CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL417478
Phase Preclinical
Structure Type MOL
InChI Key DWKWPKBAUKFSKF-HWKANZROSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.9
MW (Da)
4.42
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClFN6O2
MW 482.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.8 8.36 0.2 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753475 10.1021/jm990482t Epidermal growth factor receptor 3
10753475 10.1021/jm990482t Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine