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Compound Detail

CHEMBL196918

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N#Cc1cnc2cnc(NCCN3CCOCC3)cc2c1Nc1ccc(C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL196918
Phase Preclinical
Structure Type MOL
InChI Key LJEZDKPQCOVDGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.22
ALogP
8
HBA
2
HBD
103.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O2
MW 478.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16165349 10.1016/j.bmcl.2005.08.029 Mitogen-activated protein kinase kinase kinase 8 1

Data from ChEMBL 36 via Core Engine