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Compound Detail

CHEMBL1824877

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CC(Oc1cc(-c2ccc(C(=O)N3CCC[C@@H]3CN3CCCC3)cc2)cnc1N)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL1824877
Phase Preclinical
Structure Type MOL
InChI Key LVGDISGNKYDSAM-LEQGEALCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
6.48
ALogP
5
HBA
1
HBD
71.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32Cl2N4O2
MW 539.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.85
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.17 7.17 68.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.85 6.85 140.0 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