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Compound Detail

CHEMBL2376682

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NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1cccnc1

Basic Information

ChEMBL ID CHEMBL2376682
Phase Preclinical
Structure Type MOL
InChI Key ZMYILCALNJKXGB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.2
MW (Da)
4.60
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F2IN3O2
MW 467.21
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.12 7.12 76.0 1
A-375
CHEMBL613859
IC50 6.85 6.85 141.0 1
HCT-116
CHEMBL394
IC50 5.38 5.38 4180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23474388 10.1016/j.bmcl.2013.02.028 HCT-116 1
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