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Compound Detail

CHEMBL5195407

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CNC(=O)c1nc2c(Nc3ccc(F)cc3OC(C)C)ncnc2s1

Basic Information

ChEMBL ID CHEMBL5195407
Phase Preclinical
Structure Type MOL
InChI Key DPFZKILBVWKIDP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.12
ALogP
7
HBA
2
HBD
89.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN5O2S
MW 361.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 7.6 7.6 25.1 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 7.3 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