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Compound Detail

CHEMBL4127797

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COc1ccccc1Nc1ncc(F)c(-c2ccc(C(N)=O)c(C(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL4127797
Phase Preclinical
Structure Type MOL
InChI Key GNUXXWKKCHYOLW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.26
ALogP
5
HBA
2
HBD
90.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN4O2
MW 380.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL5284
IC50 6.5 6.5 316.2 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.5 5.5 3162.3 1
Calcium/calmodulin-dependent protein kinase kinase 2
CHEMBL4295888
IC50 5.5 5.5 3162.3 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29653895 10.1016/j.bmcl.2018.03.034 Calcium/calmodulin-dependent protein kinase kinase 2 2
29653895 10.1016/j.bmcl.2018.03.034 No relevant target 1
29653895 10.1016/j.bmcl.2018.03.034 Glycogen synthase kinase-3 beta 1
29653895 10.1016/j.bmcl.2018.03.034 Mitogen-activated protein kinase 8 1
29653895 10.1016/j.bmcl.2018.03.034 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine