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Compound Detail

CHEMBL3958006

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O=C(/C=C/CN1CCOCC1)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cn1

Basic Information

ChEMBL ID CHEMBL3958006
Phase Preclinical
Structure Type MOL
InChI Key JFBQFAKGLQJGIL-OWOJBTEDSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
3.39
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.57
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 C21H20ClFN6O2
MW 442.88
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.7 8.31 2.0 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.46 7.46 35.0 1
Receptor tyrosine-protein kinase erbB-4
CHEMBL3009
IC50 7.37 7.37 43.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.77 5.77 1710.0 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