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Compound Detail

CHEMBL204638

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O=C(C#CCCN1CCOCC1)Nc1cc2c(Nc3ccc(F)c(Br)c3)ncnc2cn1

Basic Information

ChEMBL ID CHEMBL204638
Phase Preclinical
Structure Type MOL
InChI Key DPNQFVJNRXPIOB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.3
MW (Da)
3.33
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrFN6O2
MW 499.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 9.3 9.225 0.5 2
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 9.0 9.0 1.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.82 8.585 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480284 10.1021/jm050936o Epidermal growth factor receptor 2
16480284 10.1021/jm050936o Receptor tyrosine-protein kinase erbB-2 2
16480284 10.1021/jm050936o Receptor tyrosine-protein kinase erbB-4 1

Data from ChEMBL 36 via Core Engine