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Compound Detail

CHEMBL5187414

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Cn1ccc2ncnc(Nc3ccc(F)cc3O[C@@H]3CCCOC3)c21

Basic Information

ChEMBL ID CHEMBL5187414
Phase Preclinical
Structure Type MOL
InChI Key WSLNKDCNHNOGHL-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.41
ALogP
6
HBA
1
HBD
61.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4O2
MW 342.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.7 7.7 19.9 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.5 7.5 31.6 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 2 1
34533957 10.1021/acs.jmedchem.1c00368 MAP kinase-interacting serine/threonine-protein kinase 1 1
34533957 10.1021/acs.jmedchem.1c00368 Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine