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Compound Detail

CHEMBL4228161

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CC(C)(CO)ONC(=O)c1cc2ccoc2c(F)c1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL4228161
Phase Preclinical
Structure Type MOL
InChI Key WLAHPXHFMDLPDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.3
MW (Da)
4.49
ALogP
5
HBA
3
HBD
83.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F2IN2O4
MW 502.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.12 8.12 7.6 1
COLO 205
CHEMBL614561
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29317148 10.1016/j.bmc.2017.12.019 Dual specificity mitogen-activated protein kinase kinase 1 1
29317148 10.1016/j.bmc.2017.12.019 COLO 205 1

Data from ChEMBL 36 via Core Engine