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Compound Detail

CHEMBL237469

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NC(=O)c1cn(CCO)c(=O)cc1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL237469
Phase Preclinical
Structure Type MOL
InChI Key FTFFGQIQECMKJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.2
MW (Da)
1.43
ALogP
5
HBA
3
HBD
97.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13FIN3O3
MW 417.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17880056 10.1021/jm0704548 Dual specificity mitogen-activated protein kinase kinase; MEK1/2 2

Data from ChEMBL 36 via Core Engine