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Compound Detail

CHEMBL3753512

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Nc1ncnc2c1c(-c1cc(C3CC3)on1)nn2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3753512
Phase Preclinical
Structure Type MOL
InChI Key URHCJSWLNCXUMX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.45
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O
MW 324.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.7 8.275 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652860 10.1021/acs.jmedchem.5b01522 Proto-oncogene tyrosine-protein kinase receptor Ret 5
26652860 10.1021/acs.jmedchem.5b01522 ADMET 1
26652860 10.1021/acs.jmedchem.5b01522 BaF3 1

Data from ChEMBL 36 via Core Engine