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Compound Detail

CHEMBL396631

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NC(=O)c1c[nH]c(=O)cc1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL396631
Phase Preclinical
Structure Type MOL
InChI Key HALXYXINRHRFCA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.1
MW (Da)
1.96
ALogP
3
HBA
3
HBD
88.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9FIN3O2
MW 373.12
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 7.0 6.6 100.0 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