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Compound Detail

CHEMBL1824887

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CC(Oc1cc(-n2cccn2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL1824887
Phase Preclinical
Structure Type MOL
InChI Key MKDWOPYFYVHZCU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
4.44
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13Cl2FN4O
MW 367.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.58
Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.58 5.58 2640.0 1
Hepatocyte growth factor receptor
CHEMBL3717
Ki 5.5 5.5 3190.0 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

Data from ChEMBL 36 via Core Engine