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Compound Detail

CHEMBL4749627

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Nc1ncc(-c2cnn(C3CCNCC3)c2)cc1OC(C(=O)O)c1c(Cl)ccc(F)c1Cl

Basic Information

ChEMBL ID CHEMBL4749627
Phase Preclinical
Structure Type MOL
InChI Key HVZIECLXHKGVJJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.3
MW (Da)
4.10
ALogP
7
HBA
3
HBD
115.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2FN5O3
MW 480.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 3
CHEMBL5432
IC50 5.54 5.54 2900.0 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 2

Data from ChEMBL 36 via Core Engine