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Compound Detail

CHEMBL433305

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c1ccc(Nc2ncnc3[nH]c4c(c23)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL433305
Phase Preclinical
Structure Type MOL
InChI Key ONNAZAHCACRHEO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.58
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.51 6.015 310.0 2
Balb/MK
CHEMBL614065
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691423 10.1021/jm960118j Epidermal growth factor receptor 2
8691423 10.1021/jm960118j Tyrosine-protein kinase ABL 1
8691423 10.1021/jm960118j Proto-oncogene tyrosine-protein kinase Src 1
8691423 10.1021/jm960118j Protein kinase C alpha type 1
8691423 10.1021/jm960118j Balb/MK 1
8691423 10.1021/jm960118j NIH3T3 1

Data from ChEMBL 36 via Core Engine