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Compound Detail

CHEMBL3334568

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C[C@H](c1ccc2nccn2c1)n1nnc2ncc(-c3cnn(C)c3)nc21

Basic Information

ChEMBL ID CHEMBL3334568
Phase Preclinical
Structure Type MOL
InChI Key XYDNMOZJKOGZLS-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
1.88
ALogP
9
HBA
0
HBD
91.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H15N9
MW 345.37
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.5 7.5 32.0 2
NCI-H441
CHEMBL1075542
IC50 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25148209 10.1021/jm500510f Hepatocyte growth factor receptor 2
25148209 10.1021/jm500510f NCI-H441 1

Data from ChEMBL 36 via Core Engine