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Compound Detail

CHEMBL202360

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C#CC(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1

Basic Information

ChEMBL ID CHEMBL202360
Phase Preclinical
Structure Type MOL
InChI Key RHNCTEJANSMRNV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.71
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11BrN4O
MW 367.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.8 8.685 1.6 2
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 8.77 8.77 1.7 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.72 8.72 1.9 1

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 1
16480284 10.1021/jm050936o Receptor tyrosine-protein kinase erbB-4 1

Data from ChEMBL 36 via Core Engine