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Compound Detail

CHEMBL4225654

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O=C(NOCCO)c1cc2c(c(F)c1Nc1ccc(I)cc1F)OCC2

Basic Information

ChEMBL ID CHEMBL4225654
Phase Preclinical
Structure Type MOL
InChI Key GFEWKISILAOCPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.2
MW (Da)
2.90
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F2IN2O4
MW 476.22
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.24 8.24 5.7 1
COLO 205
CHEMBL614561
IC50 8.0 8.0 10.0 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