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Compound Detail

CHEMBL4225180

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

Basic Information

ChEMBL ID CHEMBL4225180
Phase Preclinical
Structure Type MOL
InChI Key DALRSJJGHSBUAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
3.42
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.33
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 C17H15ClFIN2O4
MW 492.67
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.67 7.67 21.5 1
COLO 205
CHEMBL614561
IC50 7.42 7.42 38.4 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