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Compound Detail

CHEMBL1825133

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CC(Oc1cc(-c2cnn(CC3CN(CC(N)=O)C3)c2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL1825133
Phase Preclinical
Structure Type MOL
InChI Key ZLWXGIXHQBMQNJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.4
MW (Da)
3.53
ALogP
7
HBA
2
HBD
112.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2FN6O2
MW 493.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.62 7.62 23.7 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.28 7.28 52.6 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
21812414 10.1021/jm2007613 Liver microsomes 1

Data from ChEMBL 36 via Core Engine