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Compound Detail

CHEMBL5183411

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Fc1ccc2c(c1)CCN2c1ncnc2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL5183411
Phase Preclinical
Structure Type MOL
InChI Key KVGHGVHKZQAQLD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.79
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN4
MW 254.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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 7.4 7.4 39.8 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.3 7.3 50.1 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