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Compound Detail

CHEMBL210660

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O=NN(CCCl)C(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1

Basic Information

ChEMBL ID CHEMBL210660
Phase Preclinical
Structure Type MOL
InChI Key XHZBOSUWEVHTOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.7
MW (Da)
4.89
ALogP
6
HBA
2
HBD
99.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrClN6O2
MW 449.70
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.33 7.33 47.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 5.94 5.94 1150.0 1
NIH3T3
CHEMBL614822
IC50 4.44 4.44 36400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759097 10.1021/jm0600390 Epidermal growth factor receptor 1
16759097 10.1021/jm0600390 NIH3T3 1
16759097 10.1021/jm0600390 Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine