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Compound Detail

CHEMBL3262586

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Nc1ncnc2cnc(-c3cccc(F)c3)cc12

Basic Information

ChEMBL ID CHEMBL3262586
Phase Preclinical
Structure Type MOL
InChI Key JVBQIRDBVDVJQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
2.41
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9FN4
MW 240.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 5.67 5.67 2120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24673130 10.1021/jm500155b Mitogen-activated protein kinase kinase kinase kinase 4 1

Data from ChEMBL 36 via Core Engine