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Compound Detail

CHEMBL515858

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CN1CCN(Cc2c(Oc3ccc(NC(=O)c4cccn(-c5ccc(F)cc5)c4=O)cc3F)ccnc2N)CC1

Basic Information

ChEMBL ID CHEMBL515858
Phase Preclinical
Structure Type MOL
InChI Key ZDEHDNVROOCOTM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.88
ALogP
8
HBA
2
HBD
105.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F2N6O3
MW 546.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.23 8.23 5.9 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19260711 10.1021/jm801586s Hepatocyte growth factor receptor 1
19260711 10.1021/jm801586s NON-PROTEIN TARGET 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine