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Compound Detail

CHEMBL1824883

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CC(Oc1cc(-c2ccccc2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL1824883
Phase Preclinical
Structure Type MOL
InChI Key XVADSHHYRFVFSJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
5.92
ALogP
3
HBA
1
HBD
48.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2FN2O
MW 377.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.91
Ki 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 5.99 5.99 1020.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21812414 10.1021/jm2007613 Hepatocyte growth factor receptor 2
30981578 10.1016/j.bmcl.2019.04.011 Tyrosine-protein kinase JAK2 1
30981578 10.1016/j.bmcl.2019.04.011 HEL 1

Data from ChEMBL 36 via Core Engine