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Compound Detail

CHEMBL4786008

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Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1OCc1cccnc1

Basic Information

ChEMBL ID CHEMBL4786008
Phase Preclinical
Structure Type MOL
InChI Key XNSKWUIYMLJLAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.43
ALogP
7
HBA
2
HBD
90.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O
MW 350.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29636220 10.1016/j.bmcl.2018.03.032 Mitogen-activated protein kinase kinase kinase kinase 3 1

Data from ChEMBL 36 via Core Engine