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Compound Detail

CHEMBL4790293

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Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4790293
Phase Preclinical
Structure Type MOL
InChI Key FMBMSNBLEDENFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
3.16
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N5O
MW 341.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29636220 10.1016/j.bmcl.2018.03.032 Hepatocyte growth factor receptor 1
29636220 10.1016/j.bmcl.2018.03.032 ALK tyrosine kinase receptor 1
29636220 10.1016/j.bmcl.2018.03.032 Tyrosine-protein kinase ABL1 1
29636220 10.1016/j.bmcl.2018.03.032 Mitogen-activated protein kinase kinase kinase kinase 3 1

Data from ChEMBL 36 via Core Engine