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Compound Detail

CHEMBL4468464

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C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCc1cn(Cc2ccccc2F)nn1

Basic Information

ChEMBL ID CHEMBL4468464
Phase Preclinical
Structure Type MOL
InChI Key QKTKDJIEUPRNOB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
5.65
ALogP
8
HBA
2
HBD
106.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClF2N7O2
MW 547.95
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.99

Activity Summary

IC50 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
IC50 8.92 8.92 1.2 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.92 7.555 12.0 2
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.11 7.11 78.0 1
NCI-H1975
CHEMBL614348
IC50 6.21 6.21 619.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30554954 10.1016/j.bmcl.2018.12.020 Epidermal growth factor receptor 2
30554954 10.1016/j.bmcl.2018.12.020 Receptor tyrosine-protein kinase erbB-2 1
30554954 10.1016/j.bmcl.2018.12.020 NCI-H1975 1
30554954 10.1016/j.bmcl.2018.12.020 PC-9 1

Data from ChEMBL 36 via Core Engine