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Compound Detail

CHEMBL1230351

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C[C@H](Cn1ncnn1)Nc1ncc2cc(Oc3ccc(F)cc3F)c(=O)n(C)c2n1

Basic Information

ChEMBL ID CHEMBL1230351
Phase Preclinical
Structure Type MOL
InChI Key WIGNNIARPGHXFO-SNVBAGLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
1.89
ALogP
10
HBA
1
HBD
112.6
PSA (Ų)
0.51
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 C18H16F2N8O2
MW 414.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.96 7.96 11.0 1
Blood
CHEMBL613416
IC50 6.5 6.5 318.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21375264 10.1021/jm101423y Mitogen-activated protein kinase 14 1
21375264 10.1021/jm101423y Blood 1

Data from ChEMBL 36 via Core Engine