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Compound Detail

CHEMBL2170947

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c1cnc2ccc(Cn3nnc4ncc(-c5cnn(CCN6CCCC6)c5)nc43)cc2c1

Basic Information

ChEMBL ID CHEMBL2170947
Phase Preclinical
Structure Type MOL
InChI Key TZEHZNXZLKHMQY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.78
ALogP
9
HBA
0
HBD
90.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N9
MW 425.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 7.8
Ki 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.8 7.8 16.0 1
Hepatocyte growth factor receptor
CHEMBL3717
Ki 7.37 7.37 43.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22924734 10.1021/jm300967g Hepatocyte growth factor receptor 2
22924734 10.1021/jm300967g Caco-2 1
22924734 10.1021/jm300967g No relevant target 1
22924734 10.1021/jm300967g Liver microsomes 1

Data from ChEMBL 36 via Core Engine