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Compound Detail

CHEMBL3334549

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OCCn1cc(-c2cnc3nnn(Cc4n[nH]c5ncccc45)c3n2)cn1

Basic Information

ChEMBL ID CHEMBL3334549
Phase Preclinical
Structure Type MOL
InChI Key CJPJJYCEWORKFB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
0.40
ALogP
10
HBA
2
HBD
136.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N10O
MW 362.36
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.22 7.9 6.0 2
NCI-H441
CHEMBL1075542
IC50 6.54 6.54 287.0 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