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Compound Detail

CHEMBL518798

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CCOC(=O)C(Sc1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL518798
Phase Preclinical
Structure Type MOL
InChI Key UQBINMGQFGILLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.86
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3O4S
MW 429.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.65 5.65 2240.0 1
Blood
CHEMBL613416
IC50 4.6 4.6 25380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763757 10.1021/jm800373t Mitogen-activated protein kinase 14 1
18763757 10.1021/jm800373t Blood 1

Data from ChEMBL 36 via Core Engine