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Compound Detail

CHEMBL442235

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Cn1cc(C(N)=O)c(Nc2ccc(I)cc2F)cc1=O

Basic Information

ChEMBL ID CHEMBL442235
Phase Preclinical
Structure Type MOL
InChI Key PJMVKCSXHOGMAD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.1
MW (Da)
1.97
ALogP
4
HBA
2
HBD
77.1
PSA (Ų)
0.79
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 C13H11FIN3O2
MW 387.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 8.4 8.02 4.0 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 11
17880056 10.1021/jm0704548 Mus musculus 2
17880056 10.1021/jm0704548 No relevant target 1
17880056 10.1021/jm0704548 ADMET 1
17880056 10.1021/jm0704548 Colon 26 1

Data from ChEMBL 36 via Core Engine