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Compound Detail

CHEMBL2376669

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COc1cc(F)cc(Nc2ccc(I)cc2F)c1C(N)=O

Basic Information

ChEMBL ID CHEMBL2376669
Phase Preclinical
Structure Type MOL
InChI Key CHFLOFGPJPLSIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.1
MW (Da)
3.42
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11F2IN2O2
MW 404.15
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.13 7.13 74.0 1
A-375
CHEMBL613859
IC50 6.45 6.45 354.0 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