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Compound Detail

CHEMBL237257

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CCCn1cc(C(N)=O)c(Nc2ccc(I)cc2F)cc1=O

Basic Information

ChEMBL ID CHEMBL237257
Phase Preclinical
Structure Type MOL
InChI Key RZANYPMIIMRZPZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.2
MW (Da)
2.84
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.74
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 C15H15FIN3O2
MW 415.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 6.37 5.98 430.0 2

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