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Compound Detail

CHEMBL1824885

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CC(Oc1cc(-c2ccc(C(=O)NCCN3CCCC3)cc2)cnc1N)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL1824885
Phase Preclinical
Structure Type MOL
InChI Key DWRSFLPJFKITBF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
5.74
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27Cl2FN4O2
MW 517.43
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.94
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.12 7.12 75.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.94 6.94 114.0 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