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Compound Detail

CHEMBL4581508

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c1cnc2ccc(Cn3cnc4ncc(-c5ccncc5)nc43)cc2c1

Basic Information

ChEMBL ID CHEMBL4581508
Phase Preclinical
Structure Type MOL
InChI Key SLHQNGXPNSTZIZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.48
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N6
MW 338.37
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 7.76
IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 7.76 7.76 17.5 1
NCI-H1993
CHEMBL1075527
IC50 5.94 5.94 1159.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27448775 10.1016/j.bmc.2016.07.019 Hepatocyte growth factor receptor 1
27448775 10.1016/j.bmc.2016.07.019 NCI-H1993 1

Data from ChEMBL 36 via Core Engine