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Compound Detail

CHEMBL2376683

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1ccc2cn[nH]c2c1

Basic Information

ChEMBL ID CHEMBL2376683
Phase Preclinical
Structure Type MOL
InChI Key UVTXWUYDGCBNOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.2
MW (Da)
5.08
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F2IN4O2
MW 506.25
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.27 7.27 54.0 1
A-375
CHEMBL613859
IC50 6.66 6.66 221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23474388 10.1016/j.bmcl.2013.02.028 A-375 1
23474388 10.1016/j.bmcl.2013.02.028 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine