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Compound Detail

CHEMBL3968417

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CN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cn1

Basic Information

ChEMBL ID CHEMBL3968417
Phase Preclinical
Structure Type MOL
InChI Key GCUYIMVZVRRUPD-ONEGZZNKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.62
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.61
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 C19H18ClFN6O
MW 400.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.0 8.85 1.0 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.7 8.7 2.0 1
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491023 10.1021/acs.jmedchem.6b00883 Epidermal growth factor receptor 2
27491023 10.1021/acs.jmedchem.6b00883 Receptor tyrosine-protein kinase erbB-2 1
27491023 10.1021/acs.jmedchem.6b00883 Receptor tyrosine-protein kinase erbB-4 1
27491023 10.1021/acs.jmedchem.6b00883 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine