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Compound Detail

CHEMBL4762312

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Nc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3c(Cl)ccc(F)c3Cl)oc12

Basic Information

ChEMBL ID CHEMBL4762312
Phase Preclinical
Structure Type MOL
InChI Key CGBFUZSIOLRORF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
5.31
ALogP
6
HBA
2
HBD
81.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2FN5O
MW 446.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 8.3 7.105 5.0 2

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 2

Data from ChEMBL 36 via Core Engine